Q13153
PAK1 — Serine/threonine-protein kinase PAK 1
Lists of molecules and drugs that interact with protein Q13153
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB06844 | 107 | 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE | None | 1712 | MBXKBJLIESPLIK-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11775 | 7KC | PF-3758309 | CHEMBL3128043 | 25227462 | AYCPARAPKDAOEN-LJQANCHMSA-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 | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 0H2 | [1,3-dioxo-6-(pyridin-2-yl-kappaN)-2,3-dihydro-1H-isoindol-5-yl-kappaC~5~][(thioxomethylidene)azanido-kappaN](1,4,7-trithionane-kappa~3~S~1~,S~4~,S~7~)ruthenium | None | n/a | QCJZVWXEKKIDLD-UHFFFAOYSA-N |
| Explore | None | 1ST | (5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-5-METHYL-7-(METHYLAMINO)-6,7,8,9-TETRAHYDRO-5H,14H-5,9-EPOXY-4B,9A,15-TRIAZADIBENZO[ B,H]CYCLONONA[1,2,3,4-JKL]CYCLOPENTA[E]-AS-INDACEN-14-ONE | None | 11963532 | JTLFDPIJDGKVHW-FYTWVXJKSA-N |
| Explore | None | 2K0 | [2-chloro-5-(hydroxymethyl)phenyl]{5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl}methanone | CHEMBL3596912 | 77232204 | RHZPBNHUNKAZOC-UHFFFAOYSA-N |
| Explore | None | 2OL | 1-({1-(2-aminopyrimidin-4-yl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl}ethynyl)cyclohexanol | CHEMBL3128042 | 68181954 | RZXMIHOUHYSGJO-UHFFFAOYSA-N |
| Explore | None | 4OQ | 2-chloro-5-ethyl-8-fluoro-11-(4-methylpiperazin-1-yl)-dibenzodiazepine | CHEMBL3609330 | 91808045 | NQBRFDSRSGHBBK-UHFFFAOYSA-N |
| Explore | None | 4OR | (S)-N-(tert-butyl)-3-((2-chloro-5-ethyl-8-fluoro-dibenzodiazepin-11-yl)amino)pyrrolidine-1-carboxamide | CHEMBL3609371 | 135567021;91808046 | NIVBGOGCJSMNMG-KRWDZBQOSA-N |
| Explore | None | 4PV | 2,8-difluoro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | CHEMBL3609328 | 137125256 | PYSIAKZWZJNMNM-UHFFFAOYSA-N |
| Explore | None | 4T3 | 2-(4-aminopiperidin-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine | CHEMBL3580949 | 91809512 | DNTNKJATBLJMII-UHFFFAOYSA-N |
| Explore | None | 4T5 | N~2~-[(trans-4-aminocyclohexyl)methyl]-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine | CHEMBL3580962 | n/a | TUBDCTXNBUJRCI-AULYBMBSSA-N |
| Explore | None | 4T6 | N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CHEMBL3580974 | 89766097 | DYLHVDVCWIEYSA-UHFFFAOYSA-N |
| Explore | None | 59N | 8-[(trans-4-aminocyclohexyl)methyl]-6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-2-(ethylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3770909 | n/a | PJYRMGKJLXENCU-IRJFHVNHSA-N |
| Explore | None | 59T | 8-[(trans-5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3770443 | n/a | ZBCMHWUFWQFPLV-VVOJOOEHSA-N |
| Explore | None | 59U | 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-{[2-(1-methylpiperidin-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3770186 | 71557891 | RYCBSFIKWACFBY-UHFFFAOYSA-N |
| Explore | None | 6BZ | 8-(3-aminopropyl)-6-[2-chloro-4-(3-methyl-2-oxopyrazin-1(2H)-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3818592 | 119057464 | VTJYENUZSYEIJD-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | C7Y | N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-[(1S)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl]pyrimidine-2,4-diamine | CHEMBL3824314 | 71611421 | GUERACYCGKAFOU-NSHDSACASA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DW1 | Ruthenium pyridocarbazole | None | n/a | KERGYDCAYYYADM-UHFFFAOYSA-M |
| Explore | None | FLL | OCTAHEDRAL RU-PYRIDOCARBAZOLE | None | 49866989 | CKLLNPJPVSFCGU-UHFFFAOYSA-L |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | IPV | [4-methyl-3-[methyl-[2-[(3-methylsulfonyl-5-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]phenyl]methanol | CHEMBL1762546 | 25014511 | IVWHSTCJCURGMH-UHFFFAOYSA-N |
| Explore | None | IPW | (4-chlorophenyl)-[5-(1-piperidin-4-ylpyrazol-4-yl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]methanone | CHEMBL3596908 | 122164606 | AJHFOGJCDKOZKC-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | XR1 | 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL3609327 | 70934541 | DHUJCQOUWQMVCG-UHFFFAOYSA-N |