Q6XHB2
roco4 — Probable serine/threonine-protein kinase roco4
Lists of molecules and drugs that interact with protein Q6XHB2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03909 | ACP | PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | CHEMBL133463 | 91532 | UFZTZBNSLXELAL-IOSLPCCCSA-N |
| Explore | DB07876 | H52 | (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE | CHEMBL406821 | 448043 | AWDORCFLUJZUQS-ZDUSSCGKSA-N |
| Explore | None | 4K4 | 2-[(2-methoxy-4-{[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl}phenyl)amino]-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CHEMBL2012582 | 46843906 | IWMCPJZTADUIFX-UHFFFAOYSA-N |
| Explore | None | 4K5 | (4-{[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-2-fluoro-5-methoxyphenyl)(morpholin-4-yl)methanone | CHEMBL2178135 | 71451847 | FKNAWDCGDQUZRV-UHFFFAOYSA-N |
| Explore | None | BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 81462 | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |