P53355
DAPK1 — Death-associated protein kinase 1
Lists of molecules and drugs that interact with protein P53355
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01645 | GEN | GENISTEIN | CHEMBL44 | 5280961 | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
| Explore | DB01852 | KMP | 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE | CHEMBL150 | 5280863 | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| Explore | DB02010 | STU | STAUROSPORINE | CHEMBL388978 | 44259 | HKSZLNNOFSGOKW-FYTWVXJKSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02709 | STL | RESVERATROL | CHEMBL165 | 445154 | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB03909 | ACP | PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | CHEMBL133463 | 91532 | UFZTZBNSLXELAL-IOSLPCCCSA-N |
| Explore | DB04069 | 86Q | 5,6-Dihydro-benzo[H]cinnolin-3-ylamine | None | 5288116 | QKVREUJWFZJEJK-UHFFFAOYSA-N |
| Explore | DB04216 | QUE | 3,5,7,3',4'-PENTAHYDROXYFLAVONE | CHEMBL50 | 5280343 | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Explore | DB04395 | A0P | 9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-alpha-L-arabinofuranosyl}-9H-purin-6-amine | None | 44462678 | PVKSNHVPLWYQGJ-FCIPNVEPSA-N |
| Explore | DB04474 | 2AN | 8-ANILINO-1-NAPHTHALENE SULFONATE | CHEMBL285527 | 1369 | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| Explore | DB07352 | AGI | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | CHEMBL28 | 5280443 | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Explore | DB07444 | BD4 | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE | None | 6540255 | PKPNSCZPIWCHMW-UHFFFAOYSA-N |
| Explore | DB08399 | PIT | PICEATANNOL | CHEMBL69863 | 667639 | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12010 | 2RC | [6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate | CHEMBL2103830 | 11671467 | GKDRMWXFWHEQQT-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB15584 | LU2 | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | CHEMBL151 | 5280445 | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| Explore | DB16770 | MRI | 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one | CHEMBL28626 | 5281670 | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | DB17939 | 3RL | Pterostilbene | CHEMBL83527 | 5281727 | VLEUZFDZJKSGMX-ONEGZZNKSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 38G | 4-(3-{3-[(R)-{[2-(dimethylamino)ethyl]amino}(hydroxy)methyl]phenyl}imidazo[1,2-b]pyridazin-6-yl)-2-methoxyphenol | None | 137160097 | ASDVVHQAXNTHHM-XMMPIXPASA-N |
| Explore | None | 3GU | N6-cyclopentyladenosine | CHEMBL68738 | 657378 | SQMWSBKSHWARHU-SDBHATRESA-N |
| Explore | None | 47X | 3-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one | CHEMBL13486 | 5284648 | DDKGKOOLFLYZDL-UHFFFAOYSA-N |
| Explore | None | 4FT | phthalazine | CHEMBL1650268 | 9207 | LFSXCDWNBUNEEM-UHFFFAOYSA-N |
| Explore | None | 8KZ | 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol | CHEMBL498917 | 5473050 | KUWZXOMQXYWKBS-NSCUHMNNSA-N |
| Explore | None | 9TF | Purpurin | CHEMBL294264 | 6683 | BBNQQADTFFCFGB-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DKG | 4-methylpyridazine | None | 136882 | AIKUBOPKWKZULG-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EZE | trans-oxyresveratrol | CHEMBL43065 | 5281717 | PDHAOJSHSJQANO-OWOJBTEDSA-N |
| Explore | None | GUB | 9-alpha-L-lyxofuranosyl-N-(2-phenylethyl)-9H-purin-6-amine | None | 44820628 | LGZYEDZSPHLISU-KDQZPGIASA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NH4 | AMMONIUM ION | None | 16741146;223 | QGZKDVFQNNGYKY-UHFFFAOYSA-O |
| Explore | None | OSV | RUTHENIUM OCTASPORINE 4 | None | n/a | ACWICPOFNPWEAE-CFZZCFLMSA-O |
| Explore | None | P5O | 5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol | CHEMBL110370 | 5318650 | ANNNBEZJTNCXHY-NSCUHMNNSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |