Q13153 PAK1_HUMAN
Gene name: PAK1
Protein name: Serine/threonine-protein kinase PAK

List of molecules and drugs that interact with protein Q13153

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 Q13153_0H2 0H2 n/a n/a n/a [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 n/a
2 Q13153_107 107 DB06844 1712 n/a 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE n/a
3 Q13153_1ST 1ST n/a 11963532 n/a (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 n/a
4 Q13153_2K0 2K0 n/a 77232204 CHEMBL3596912 [2-chloro-5-(hydroxymethyl)phenyl]{5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl}methanone n/a
5 Q13153_2OL 2OL n/a 68181954 CHEMBL3128042 1-({1-(2-aminopyrimidin-4-yl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl}ethynyl)cyclohexanol n/a
6 Q13153_4OQ 4OQ n/a 91808045 CHEMBL3609330 2-chloro-5-ethyl-8-fluoro-11-(4-methylpiperazin-1-yl)-dibenzodiazepine n/a
7 Q13153_4OR 4OR n/a 91808046;135567021; CHEMBL3609371 (S)-N-(tert-butyl)-3-((2-chloro-5-ethyl-8-fluoro-dibenzodiazepin-11-yl)amino)pyrrolidine-1-carboxamide n/a
8 Q13153_4PV 4PV n/a 137125256 CHEMBL3609328 2,8-difluoro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine n/a
9 Q13153_4T3 4T3 n/a 91809512 CHEMBL3580949 2-(4-aminopiperidin-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine n/a
10 Q13153_4T5 4T5 n/a n/a CHEMBL3580962 N~2~-[(trans-4-aminocyclohexyl)methyl]-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine n/a
11 Q13153_4T6 4T6 n/a 89766097 CHEMBL3580974 N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine n/a
12 Q13153_59N 59N n/a n/a CHEMBL3770909 8-[(trans-4-aminocyclohexyl)methyl]-6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-2-(ethylamino)pyrido[2,3-d]pyrimidin-7(8H)-one n/a
13 Q13153_59T 59T n/a n/a CHEMBL3770443 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 n/a
14 Q13153_59U 59U n/a 71557891 CHEMBL3770186 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 n/a
15 Q13153_6BZ 6BZ n/a 119057464 CHEMBL3818592 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 n/a
16 Q13153_7KC 7KC DB11775 25227462 CHEMBL3128043 PF-3758309 n/a
17 Q13153_ANP ANP n/a 33113 CHEMBL1230989 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER n/a
18 Q13153_ATP ATP DB00171 5957 CHEMBL14249 ADENOSINE-5'-TRIPHOSPHATE n/a
19 Q13153_C7Y C7Y n/a 71611421 CHEMBL3824314 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 n/a
20 Q13153_CL CL n/a 312 n/a CHLORIDE ION n/a
21 Q13153_DMS DMS DB01093 679 CHEMBL504 DIMETHYL SULFOXIDE n/a
22 Q13153_DW1 DW1 n/a n/a n/a Ruthenium pyridocarbazole n/a
23 Q13153_FLL FLL n/a 49866989 n/a OCTAHEDRAL RU-PYRIDOCARBAZOLE n/a
24 Q13153_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
25 Q13153_IOD IOD n/a 30165 n/a IODIDE ION n/a
26 Q13153_IPV IPV n/a 25014511 CHEMBL1762546 [4-methyl-3-[methyl-[2-[(3-methylsulfonyl-5-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]phenyl]methanol n/a
27 Q13153_IPW IPW n/a 122164606 CHEMBL3596908 (4-chlorophenyl)-[5-(1-piperidin-4-ylpyrazol-4-yl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]methanone n/a
28 Q13153_MG MG n/a 888 n/a MAGNESIUM ION n/a
29 Q13153_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
30 Q13153_XR1 XR1 n/a 70934541 CHEMBL3609327 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 n/a
31 Q13153_2RC 2RC DB12010 11671467 CHEMBL2103830 Fostamatinib inhibitor