Diapigenin, 7-O- (6"-trans, 6"-cis-p,p'-dihydroxy-mu-truxinyl) glucoside - Compound Card

Diapigenin, 7-O- (6"-trans, 6"-cis-p,p'-dihydroxy-mu-truxinyl) glucoside

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Diapigenin, 7-O- (6"-trans, 6"-cis-p,p'-dihydroxy-mu-truxinyl) glucoside

Structure
Zoomed Structure
  • Family: Plantae - Labiateae
  • Kingdom: Plantae
  • Class: Flavonoid
    • Subclass: Flavone
Canonical Smiles O=C([C@H]1[C@H](C(=O)OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)oc(cc4=O)c3ccc(cc3)O)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]1c1ccc(cc1)O)c1ccc(cc1)O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI InChI=1S/C60H52O24/c61-29-9-1-25(2-10-29)39-21-37(67)47-35(65)17-33(19-41(47)81-39)79-59-55(73)53(71)51(69)43(83-59)23-77-57(75)49-45(27-5-13-31(63)14-6-27)46(28-7-15-32(64)16-8-28)50(49)58(76)78-24-44-52(70)54(72)56(74)60(84-44)80-34-18-36(66)48-38(68)22-40(82-42(48)20-34)26-3-11-30(62)12-4-26/h1-22,43-46,49-56,59-66,69-74H,23-24H2/t43-,44-,45-,46-,49-,50-,51-,52-,53+,54+,55-,56-,59-,60-/m1/s1
InChIKey VLKZMOAGAREVTL-YDXYIZPWSA-N
Formula C60H52O24
HBA 24
HBD 12
MW 1157.05
Rotatable Bonds 14
TPSA 392.7
LogP 3.44
Number Rings 11
Number Aromatic Rings 8
Heavy Atom Count 84
Formal Charge 0
Fraction CSP3 0.27
Exact Mass 1156.28
Number of Lipinski Rule Violations 3
# Species Family Kingdom NCBI Taxonomy ID
1 Stachys aegyptiaca Lamiaceae Plantae 1391947
2 Stachys aegyptiaca Labiateae Plantae 1391947

Showing of synonyms

  • El-Ansari M, Nawwar M, et al. (1995). Stachysetin, A Diapigenin-7-Glucoside-p,p'-Dihydroxytruxinate from Stachys Aegyptiaca. Phytochemistry, 1995, 40(5),1543-1548.. [View]
Pubchem: 101682257
Nmrshiftdb2: 70020322

No compound-protein relationship available.

Structure

SMILES: c1ccccc1-c(cc2=O)oc(c23)cc(cc3)OC(O4)CCCC4COC(=O)C5C(C(c6ccccc6)C5c7ccccc7)C(=O)OCC8CCCC(O8)Oc(cc9)cc(c19)oc(cc1=O)-c1ccccc1

Level: 8

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1-c(cc2=O)oc(c23)cc(cc3)OC(O4)CCCC4COC(=O)C5C(CC5c6ccccc6)C(=O)OCC7CCCC(O7)Oc(cc8)cc(c89)oc(cc9=O)-c1ccccc1

Level: 7

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C(C(c4ccccc4)C5c6ccccc6)C5C(=O)OCC7CCCC(O7)Oc(cc8)cc(c89)oc(cc9=O)-c1ccccc1

Level: 7

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1-c(cc2=O)oc(c23)cc(cc3)OC(O4)CCCC4COC(=O)C5C(CC5)C(=O)OCC6CCCC(O6)Oc(cc7)cc(c78)oc(cc8=O)-c9ccccc9

Level: 6

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C4C(CC4c5ccccc5)C(=O)OCC6CCCC(O6)Oc(cc7)cc(c78)oc(cc8=O)-c9ccccc9

Level: 6

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C4C(C(c5ccccc5)C4c6ccccc6)C(=O)OCC7CCCC(O7)Oc(cc8)cc(c89)occc9=O

Level: 6

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C(CC4c5ccccc5)C4C(=O)OCC6CCCC(O6)Oc(cc7)cc(c78)oc(cc8=O)-c9ccccc9

Level: 6

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(C(c2ccccc2)C3c4ccccc4)C3C(=O)OCC5CCCC(O5)Oc(cc6)cc(c67)oc(cc7=O)-c8ccccc8

Level: 6

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C4C(CC4c5ccccc5)C(=O)OCC6CCCC(O6)Oc(cc7)cc(c78)occc8=O

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C(CC4)C4C(=O)OCC5CCCC(O5)Oc(cc6)cc(c67)oc(cc7=O)-c8ccccc8

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(CC2c3ccccc3)C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)oc(cc6=O)-c7ccccc7

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(CC2c3ccccc3)C2C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)oc(cc6=O)-c7ccccc7

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(C(c2ccccc2)C3c4ccccc4)C3C(=O)OCC5CCCC(O5)Oc(cc6)cc(c67)occc7=O

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(C2)C(c3ccccc3)C2C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)oc(cc6=O)-c7ccccc7

Level: 5

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC(O3)CCCC3COC(=O)C4C(CC4)C(=O)OCC5CCCC(O5)Oc(cc6)cc(c67)occc7=O

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(CC2c3ccccc3)C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)occc6=O

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(CC2c3ccccc3)C2C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)occc6=O

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(CC2)C2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)oc(cc5=O)-c6ccccc6

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(CC2)C2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)oc(cc5=O)-c6ccccc6

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(C2)CC2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)oc(cc5=O)-c6ccccc6

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(C2)C(c3ccccc3)C2C(=O)OCC4CCCC(O4)Oc(cc5)cc(c56)occc6=O

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(C(=O)OCC3CCCCO3)C(c4ccccc4)C2c5ccccc5

Level: 4

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C(CC2)C2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)occc5=O

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(CC2)C2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)occc5=O

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C(C2)CC2C(=O)OCC3CCCC(O3)Oc(cc4)cc(c45)occc5=O

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCC1C(=O)OCC2CCCC(O2)Oc(cc3)cc(c34)oc(cc4=O)-c5ccccc5

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(C(=O)OCC3CCCCO3)CC2c4ccccc4

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(c3ccccc3)C(C2)c4ccccc4

Level: 3

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCC1C(=O)OCC2CCCC(O2)Oc(cc3)cc(c34)occc4=O

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(CC2)C(=O)OCC3CCCCO3

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1-c(cc2=O)oc(c23)cc(cc3)OC4CCCCO4

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2CC(C2)c3ccccc3

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O1CCCCC1COC(=O)C2C(CC2)c3ccccc3

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1C2C(CC2)c3ccccc3

Level: 2

Mol. Weight: 1157.05 g/mol

Structure

SMILES: O=c1ccoc(c12)cc(cc2)OC3CCCCO3

Level: 1

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1cccc(c12)oc(cc2=O)-c3ccccc3

Level: 1

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCC1C(=O)OCC2CCCCO2

Level: 1

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCC1c2ccccc2

Level: 1

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1cccc(c12)occc2=O

Level: 0

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCOCC1

Level: 0

Mol. Weight: 1157.05 g/mol

Structure

SMILES: c1ccccc1

Level: 0

Mol. Weight: 1157.05 g/mol

Structure

SMILES: C1CCC1

Level: 0

Mol. Weight: 1157.05 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-6.31
Human Oral Bioavailability 20%
Non-Bioavailable
Human Intestinal Absorption
Non-Absorbed
Madin-Darby Canine Kidney
1089905944.920
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Inhibitor
P-Glycoprotein Substrate
Substrate
Skin Permeability
142437755374.25

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Non-Penetrable
Fraction Unbound (Human)
0.790
Plasma Protein Binding
78.54
Steady State Volume of Distribution
-

Metabolism

Breast Cancer Resistance Protein
Inhibitor
CYP 1A2 Inhibitor
Non-Inhibitor
CYP 1A2 Substrate
Non-Substrate
CYP 2C19 Inhibitor
Non-Inhibitor
CYP 2C19 Substrate
Non-Substrate
CYP 2C9 Inhibitor
Inhibitor
CYP 2C9 Substrate
Non-Substrate
CYP 2D6 Inhibitor
Non-Inhibitor
CYP 2D6 Substrate
Non-Substrate
CYP 3A4 Inhibitor
Non-Inhibitor
CYP 3A4 Substrate
Non-Substrate
OATP1B1
Non-Inhibitor
OATP1B3
Inhibitor

Excretion

Clearance
6.370
Organic Cation Transporter 2
Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Toxic
Avian
Toxic
Bee
Safe
Bioconcentration Factor
-3312779731.700
Biodegradation
Toxic
Carcinogenesis
Safe
Crustacean
Toxic
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
-1353.700
Liver Injury II
Toxic
hERG Blockers
Toxic
Daphnia Maga
4.050
Micronucleos
Toxic
NR-AhR
Safe
NR-AR
Toxic
NR-AR-LBD
Safe
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Safe
NR-GR
Safe
NR-PPAR-gamma
Safe
NR-TR
Toxic
T. Pyriformis
-258517680667348.469
Rat (Acute)
2.660
Rat (Chronic Oral)
554499.200
Fathead Minnow
326323336406.550
Respiratory Disease
Toxic
Skin Sensitisation
Safe
SR-ARE
Toxic
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Toxic

General Properties

Boiling Point
29076070838355.570
Hydration Free Energy
-2.920
Log(D) at pH=7.4
-16163376.000
Log(P)
-1876.88
Log S
-7.57
Log(Vapor Pressure)
-957460464613.7
Melting Point
-286693.96
pKa Acid
-6976606989.09
pKa Basic
-56126577.28
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Cathepsin S P25774 CATS_HUMAN Homo sapiens 3 0.9583
Histone deacetylase 4 P56524 HDAC4_HUMAN Homo sapiens 3 0.9505
Glycogen phosphorylase, muscle form P00489 PYGM_RABIT Oryctolagus cuniculus 3 0.9305
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.9129
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform O02697 PK3CG_PIG Sus scrofa 5 0.9097
cGMP-specific 3',5'-cyclic phosphodiesterase O76074 PDE5A_HUMAN Homo sapiens 3 0.9056
Carbonic anhydrase 2 P00918 CAH2_HUMAN Homo sapiens 3 0.9011
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8994
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 PDE4D_HUMAN Homo sapiens 3 0.8917
Putative protease I Q8A8A4 Q8A8A4_BACTN Bacteroides thetaiotaomicron 3 0.8916
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 PDE4D_HUMAN Homo sapiens 4 0.8898
Carbonic anhydrase 2 P00918 CAH2_HUMAN Homo sapiens 3 0.8869
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8840
Death-associated protein kinase 1 P53355 DAPK1_HUMAN Homo sapiens 4 0.8827
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 5 0.8811
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8770
Capsid protein Q9WBP8 Q9WBP8_9VIRU Adeno-associated virus - 1 3 0.8766
MAP kinase-activated protein kinase 2 P49137 MAPK2_HUMAN Homo sapiens 3 0.8729
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8600
Anthocyanidin 3-O-glucosyltransferase UFGT P51094 UFOG_VITVI Vitis vinifera 4 0.8548
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8484
Bromodomain adjacent to zinc finger domain protein 2B Q9UIF8 BAZ2B_HUMAN Homo sapiens 3 0.8473
Pantothenate synthetase P9WIL5 PANC_MYCTU Mycobacterium tuberculosis 3 0.8458
Valacyclovir hydrolase Q86WA6 BPHL_HUMAN Homo sapiens 3 0.8433
Nitric oxide synthase, inducible P29477 NOS2_MOUSE Mus musculus 3 0.8405
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 3 0.8327
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 PDE4D_HUMAN Homo sapiens 3 0.8324
Steroid Delta-isomerase P00947 SDIS_COMTE Comamonas testosteroni 3 0.8312
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8264
ATP-dependent molecular chaperone HSP82 P02829 HSP82_YEAST Saccharomyces cerevisiae 3 0.8263
Glycogen synthase kinase-3 beta P49841 GSK3B_HUMAN Homo sapiens 3 0.8236
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.8135
Heat shock protein HSP 90-beta P08238 HS90B_HUMAN Homo sapiens 3 0.8117
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 PDE4D_HUMAN Homo sapiens 3 0.8113
cGMP-specific 3',5'-cyclic phosphodiesterase O76074 PDE5A_HUMAN Homo sapiens 4 0.8094
Fibroblast growth factor receptor 2 P21802 FGFR2_HUMAN Homo sapiens 3 0.8033
Genome polyprotein O92972 POLG_HCVJ4 Hepatitis C virus genotype 1b 3 0.8014
Serine/threonine-protein kinase toxin HipA P23874 HIPA_ECOLI Escherichia coli 3 0.8012
Nitric oxide synthase, inducible P29477 NOS2_MOUSE Mus musculus 3 0.7999
Death-associated protein kinase 1 P53355 DAPK1_HUMAN Homo sapiens 4 0.7908
Tyrosine-protein kinase Lck P06239 LCK_HUMAN Homo sapiens 3 0.7864
FMN-dependent NAD(P)H:quinone oxidoreductase 1 Q9I5F3 AZOR1_PSEAE Pseudomonas aeruginosa 3 0.7862
Cytochrome P450 S6BVH1 S6BVH1_RHOER Rhodococcus erythropolis 3 0.7817
HTH-type transcriptional repressor PurR P0ACP7 PURR_ECOLI Escherichia coli 3 0.7797
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A Q9Y233 PDE10_HUMAN Homo sapiens 3 0.7793
Alpha-ketoglutarate-dependent dioxygenase FTO Q9C0B1 FTO_HUMAN Homo sapiens 3 0.7790
Peroxisome proliferator-activated receptor gamma P37231 PPARG_HUMAN Homo sapiens 4 0.7786
Fibroblast growth factor receptor 2 P21802 FGFR2_HUMAN Homo sapiens 3 0.7779
Polyprotein Q80J95 Q80J95_9CALI Murine norovirus 1 3 0.7758
Epidermal growth factor receptor P00533 EGFR_HUMAN Homo sapiens 3 0.7748
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.7713
Seminal ribonuclease P00669 RNS_BOVIN Bos taurus 3 0.7712
Bromodomain-containing protein 4 O60885 BRD4_HUMAN Homo sapiens 3 0.7700
Ephrin type-B receptor 2 P54763 EPHB2_MOUSE Mus musculus 3 0.7686
Transcriptional regulator, PadR-like family A2RI36 A2RI36_LACLM Lactococcus lactis subsp. cremoris 3 0.7670
Sterol 14alpha-demethylase P9WPP9 CP51_MYCTU Mycobacterium tuberculosis 4 0.7669
Mitogen-activated protein kinase 14 Q16539 MK14_HUMAN Homo sapiens 3 0.7639
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.7633
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.7610
S-adenosylmethionine decarboxylase proenzyme P17707 DCAM_HUMAN Homo sapiens 4 0.7605
Cyclin-dependent kinase 2 P24941 CDK2_HUMAN Homo sapiens 4 0.7604
Beta-secretase 1 P56817 BACE1_HUMAN Homo sapiens 3 0.7596
Epidermal growth factor receptor P00533 EGFR_HUMAN Homo sapiens 3 0.7593
Basic phospholipase A2 VRV-PL-VIIIa P59071 PA2B8_DABRR Daboia russelii 2 0.7586
Basic phospholipase A2 VRV-PL-VIIIa P59071 PA2B8_DABRR Daboia russelii 4 0.7577
Proto-oncogene tyrosine-protein kinase Src P00523 SRC_CHICK Gallus gallus 3 0.7538
Transcriptional regulator, PadR-like family A2RI36 A2RI36_LACLM Lactococcus lactis subsp. cremoris 3 0.7525
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase O67060 ISPE_AQUAE Aquifex aeolicus 3 0.7514
Epidermal growth factor receptor P00533 EGFR_HUMAN Homo sapiens 4 0.7504
Chitinase A Q9AMP1 Q9AMP1_VIBHA Vibrio harveyi 3 0.7501
Protein ppBat Q8A8A4 Q8A8A4_BACTN Bacteroides thetaiotaomicron VPI-5482 2 0.7500
Genome polyprotein P26663 POLG_HCVBK Hepatitis C virus genotype 1b 3 0.7494
CREB-binding protein Q92793 CBP_HUMAN Homo sapiens 3 0.7467
Lactotransferrin P24627 TRFL_BOVIN Bos taurus 2 0.7455
LIM domain kinase 1 P53667 LIMK1_HUMAN Homo sapiens 3 0.7445
Casein kinase II subunit alpha P68400 CSK21_HUMAN Homo sapiens 3 0.7419
Casein kinase II subunit alpha P28523 CSK2A_MAIZE Zea mays 4 0.7384
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 4 0.7358
Biotin carboxylase P24182 ACCC_ECOLI Escherichia coli 3 0.7350
Serine/threonine-protein kinase Chk1 O14757 CHK1_HUMAN Homo sapiens 3 0.7334
Cytosolic purine 5'-nucleotidase P49902 5NTC_HUMAN Homo sapiens 2 0.7302
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A Q9Y233 PDE10_HUMAN Homo sapiens 3 0.7295
Cathepsin S P25774 CATS_HUMAN Homo sapiens 3 0.7292
Prothrombin P00734 THRB_HUMAN Homo sapiens 3 0.7281
Acyl-coenzyme A synthetase ACSM2A, mitochondrial Q08AH3 ACS2A_HUMAN Homo sapiens 2 0.7277
Methyltransferase D0VX01 D0VX01_WSLV Wesselsbron virus 3 0.7277
Cyclin-dependent kinase 2 P24941 CDK2_HUMAN Homo sapiens 3 0.7276
Death-associated protein kinase 1 P53355 DAPK1_HUMAN Homo sapiens 3 0.7269
Beta-secretase 2 Q9Y5Z0 BACE2_HUMAN Homo sapiens 3 0.7266
Dihydroflavonol 4-reductase P51110 DFRA_VITVI Vitis vinifera 3 0.7263
4-hydroxyphenylacetate 3-monooxygenase Q8YHT7 Q8YHT7_BRUME Brucella melitensis biotype 1 2 0.7253
Cyclin-dependent kinase 2 P24941 CDK2_HUMAN Homo sapiens 3 0.7248
DNA mismatch repair protein Msh2 P43246 MSH2_HUMAN Homo sapiens 3 0.7235
EbrA repressor Q79SH7 Q79SH7_STRLI Streptomyces lividans 3 0.7233
Methyltransferase D0VX01 D0VX01_WSLV Wesselsbron virus 4 0.7213
Peripheral plasma membrane protein CASK O14936 CSKP_HUMAN Homo sapiens 3 0.7198
Transthyretin P02767 TTHY_RAT Rattus norvegicus 2 0.7197
Purine nucleoside phosphorylase DeoD-type P0ABP9 DEOD_ECO57 Escherichia coli O157:H7 3 0.7195
Serine/threonine-protein kinase Chk1 O14757 CHK1_HUMAN Homo sapiens 3 0.7177
Proto-oncogene tyrosine-protein kinase Src P00523 SRC_CHICK Gallus gallus 3 0.7156
Pancreatic alpha-amylase P04746 AMYP_HUMAN Homo sapiens 4 0.7156
Threonine--tRNA ligase P0A8M3 SYT_ECOLI Escherichia coli 3 0.7144
Chitinase A Q9AMP1 Q9AMP1_VIBHA Vibrio harveyi 2 0.7140
Bromodomain-containing protein 4 O60885 BRD4_HUMAN Homo sapiens 4 0.7131
DNA mismatch repair protein MutS P23909 MUTS_ECOLI Escherichia coli 3 0.7127
Ribonuclease J H9CZL7 H9CZL7_DEIRD Deinococcus radiodurans 3 0.7114
Serine/threonine-protein kinase Chk2 O96017 CHK2_HUMAN Homo sapiens 3 0.7110
Histone deacetylase 7 Q8WUI4 HDAC7_HUMAN Homo sapiens 3 0.7086
Hygromycin-B 4-O-kinase P00557 KHYB_ECOLX Escherichia coli 3 0.7086
Transcriptional regulator, PadR-like family A2RI36 A2RI36_LACLM Lactococcus lactis subsp. cremoris 3 0.7085
Carbonyl reductase [NADPH] 1 P16152 CBR1_HUMAN Homo sapiens 2 0.7083
Cyclin-dependent kinase 2 P24941 CDK2_HUMAN Homo sapiens 3 0.7071
Bifunctional epoxide hydrolase 2 P34913 HYES_HUMAN Homo sapiens 3 0.7066
Neuropilin-1 O14786 NRP1_HUMAN Homo sapiens 3 0.7063
Genome polyprotein A0EKU1 A0EKU1_9FLAV Meaban virus 3 0.7059
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 3 0.7058
Serine/threonine-protein kinase Chk1 O14757 CHK1_HUMAN Homo sapiens 5 0.7050
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 TNKS2_HUMAN Homo sapiens 3 0.7038
Ribulose-1,5 bisphosphate carboxylase/oxygenase large subunit N-methyltransferase, chloroplastic Q43088 RBCMT_PEA Pisum sativum 3 0.7037
Phosphodiesterase Q8WQX9 Q8WQX9_9TRYP Trypanosoma brucei 3 0.7029
Hygromycin-B 4-O-kinase P00557 KHYB_ECOLX Escherichia coli 3 0.7027
DNA mismatch repair protein MutS P23909 MUTS_ECOLI Escherichia coli 3 0.7018
Beta sliding clamp P0A988 DPO3B_ECOLI Escherichia coli 3 0.7000

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