Gene name: DAPK1
Protein name: Death-associated protein kinase
List of molecules and drugs that interact with protein P53355
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | P53355_1PE | 1PE | n/a | 62551 | CHEMBL1229766 | PENTAETHYLENE GLYCOL | n/a | |
2 | P53355_2AN | 2AN | DB04474 | 1369 | CHEMBL285527 | 8-ANILINO-1-NAPHTHALENE SULFONATE | n/a | |
3 | P53355_38G | 38G | n/a | 137160097 | n/a | 4-(3-{3-[(R)-{[2-(dimethylamino)ethyl]amino}(hydroxy)methyl]phenyl}imidazo[1,2-b]pyridazin-6-yl)-2-methoxyphenol | n/a | |
4 | P53355_3GU | 3GU | n/a | 657378 | CHEMBL68738 | N6-cyclopentyladenosine | n/a | |
5 | P53355_3RL | 3RL | DB17939 | 5281727 | CHEMBL83527 | Pterostilbene | n/a | |
6 | P53355_47X | 47X | n/a | 5284648 | CHEMBL13486 | 3-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one | n/a | |
7 | P53355_4FT | 4FT | n/a | 9207 | CHEMBL1650268 | phthalazine | n/a | |
8 | P53355_86Q | 86Q | DB04069 | 5288116 | n/a | 5,6-Dihydro-benzo[H]cinnolin-3-ylamine | n/a | |
9 | P53355_8KZ | 8KZ | n/a | 5473050 | CHEMBL498917 | 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol | n/a | |
10 | P53355_9TF | 9TF | n/a | 6683 | CHEMBL294264 | Purpurin | n/a | |
11 | P53355_ACP | ACP | DB03909 | 91532 | CHEMBL133463 | PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | n/a | |
12 | P53355_ACT | ACT | DB14511 | 175 | n/a | ACETATE ION | n/a | |
13 | P53355_ADP | ADP | DB16833 | 6022 | CHEMBL14830 | ADENOSINE-5'-DIPHOSPHATE | n/a | |
14 | P53355_AGI | AGI | DB07352 | 5280443 | CHEMBL28 | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | n/a | IC50(nM) = 31000.0 |
15 | P53355_ANP | ANP | n/a | 33113 | CHEMBL1230989 | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | n/a | |
16 | P53355_BD4 | BD4 | DB07444 | 6540255 | n/a | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE | n/a | |
17 | P53355_BR | BR | n/a | 259 | n/a | BROMIDE ION | n/a | |
18 | P53355_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
19 | P53355_DKG | DKG | n/a | 136882 | n/a | 4-methylpyridazine | n/a | |
20 | P53355_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
21 | P53355_EZE | EZE | n/a | 5281717 | CHEMBL43065 | trans-oxyresveratrol | n/a | |
22 | P53355_GEN | GEN | DB01645 | 5280961 | CHEMBL44 | GENISTEIN | n/a | IC50(nM) = 98000.0 |
23 | P53355_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
24 | P53355_GUB | GUB | n/a | 44820628 | n/a | 9-alpha-L-lyxofuranosyl-N-(2-phenylethyl)-9H-purin-6-amine | n/a | |
25 | P53355_IOD | IOD | n/a | 30165 | n/a | IODIDE ION | n/a | |
26 | P53355_KMP | KMP | DB01852 | 5280863 | CHEMBL150 | 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE | n/a | IC50(nM) = 10000.0 |
27 | P53355_LU2 | LU2 | DB15584 | 5280445 | CHEMBL151 | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | n/a | |
28 | P53355_MES | MES | DB03814 | 78165;4478249; | CHEMBL1234276 | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | n/a | |
29 | P53355_MG | MG | n/a | 888 | n/a | MAGNESIUM ION | n/a | |
30 | P53355_MN | MN | n/a | 27854 | n/a | MANGANESE (II) ION | n/a | |
31 | P53355_MRI | MRI | DB16770 | 5281670 | CHEMBL28626 | 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one | n/a | |
32 | P53355_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
33 | P53355_NH4 | NH4 | n/a | 223;16741146; | n/a | AMMONIUM ION | n/a | |
34 | P53355_OSV | OSV | n/a | n/a | n/a | RUTHENIUM OCTASPORINE 4 | n/a | |
35 | P53355_P5O | P5O | n/a | 5318650 | CHEMBL110370 | 5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol | n/a | |
36 | P53355_PEG | PEG | n/a | 8117 | CHEMBL1235226 | DI(HYDROXYETHYL)ETHER | n/a | |
37 | P53355_PGE | PGE | DB02327 | 8172 | CHEMBL1235259 | TRIETHYLENE GLYCOL | n/a | |
38 | P53355_PIT | PIT | DB08399 | 667639 | CHEMBL69863 | PICEATANNOL | n/a | |
39 | P53355_QUE | QUE | DB04216 | 5280343 | CHEMBL50 | 3,5,7,3',4'-PENTAHYDROXYFLAVONE | n/a | IC50(nM) = 8900.0 |
40 | P53355_SO4 | SO4 | DB14546 | 1117 | n/a | SULFATE ION | n/a | |
41 | P53355_STL | STL | DB02709 | 445154 | CHEMBL165 | RESVERATROL | n/a | |
42 | P53355_STU | STU | DB02010 | 44259 | CHEMBL388978 | STAUROSPORINE | n/a | |
43 | P53355_A0P | A0P | DB04395 | 44462678 | n/a | Phosphoaminophosphonic Acid-Adenylate Ester | n/a | |
44 | P53355_2RC | 2RC | DB12010 | 11671467 | CHEMBL2103830 | Fostamatinib | inhibitor |