P50579 MAP2_HUMAN
Gene name: METAP2
Protein name: Methionine aminopeptidase 2

List of molecules and drugs that interact with protein P50579

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P50579_52T 52T n/a 105539835 n/a (4R,7R)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate n/a
2 P50579_57R 57R n/a 137348318 n/a (4S,7R)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate n/a
3 P50579_6KN 6KN n/a 71735206 CHEMBL3798034 4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole n/a
4 P50579_6KO 6KO n/a 137348477 n/a [(2R)-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methyl 2-methoxybenzoate n/a
5 P50579_6KP 6KP n/a 73426341 CHEMBL3797399 7-fluoro-4-(5-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2,4-dihydropyrazolo[4,3-b]indole n/a
6 P50579_7BF 7BF n/a 46865596 n/a 5-[[(2~{R})-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methoxy]isoquinoline n/a
7 P50579_7BH 7BH n/a 16005070 CHEMBL4097198 6-[(2~{R})-2-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]-7~{H}-purine n/a
8 P50579_94A 94A n/a 137348784 n/a (4R,7S)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate n/a
9 P50579_A19 A19 DB07309 1069140 CHEMBL212522 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID inhibitor IC50(nM) = 9100.0
10 P50579_A41 A41 DB07313 6102684 CHEMBL378927 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID inhibitor IC50(nM) = 1000.0
11 P50579_A75 A75 DB07322 6102685 CHEMBL380394 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID n/a IC50(nM) = 9.0
12 P50579_A84 A84 DB07323 6102686 n/a 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID n/a IC50(nM) = 19.0
13 P50579_AO1 AO1 DB04108 5287684 n/a (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE n/a
14 P50579_AO2 AO2 DB03086 448288 CHEMBL354739 N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE n/a IC50(nM) = 170.0
15 P50579_AO5 AO5 DB07377 448285 CHEMBL352764 N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE inhibitor IC50(nM) = 110.0
16 P50579_CIT CIT DB04272 311;19782904;88113319; CHEMBL1261 CITRIC ACID n/a
17 P50579_CL CL n/a 312 n/a CHLORIDE ION n/a
18 P50579_CO CO n/a 104729 n/a COBALT (II) ION n/a
19 P50579_DMS DMS DB01093 679 CHEMBL504 DIMETHYL SULFOXIDE n/a
20 P50579_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
21 P50579_F77 F77 DB07746 23647763 CHEMBL230172 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID n/a IC50(nM) = 16.0
22 P50579_F79 F79 n/a 23647776;44629443; CHEMBL230492 2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID n/a
23 P50579_FUG FUG DB02640 5326445 n/a FUMAGILLIN ligand
24 P50579_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
25 P50579_HZE HZE n/a 138105970 CHEMBL4746468 5,6-bis(fluoranyl)-3-(4-piperazin-1-yl-2-propan-2-yloxy-phenyl)-1~{H}-indole-2-carboxamide n/a
26 P50579_HZK HZK n/a 89893622 CHEMBL4475680 (3~{S})-~{N}-[(3-chloranyl-5-fluoranyl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-1-(2-oxidanylidene-3,4-dihydro-1~{H}-quinolin-6-yl)pyrrolidine-3-carboxamide n/a
27 P50579_HZQ HZQ DB15933 2817 CHEMBL225164 5-chloranylquinolin-8-ol n/a
28 P50579_HZT HZT n/a 46209555 n/a ~{N}-[(4-fluorophenyl)methyl]-~{N}-(1~{H}-1,2,4-triazol-5-ylmethyl)thiophene-2-sulfonamide n/a
29 P50579_HZW HZW n/a 89893711 CHEMBL4552396 (3~{S})-~{N}-[(3-chloranyl-5-fluoranyl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide n/a
30 P50579_I96 I96 n/a 16129576 CHEMBL230641 N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE n/a
31 P50579_K4K K4K n/a 56959820 CHEMBL4566670 (3~{S})-3-oxidanyl-2-oxidanylidene-1-phenyl-~{N}-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide n/a
32 P50579_MED MED DB02893 84815;6992109; CHEMBL1234268 D-METHIONINE inhibitor
33 P50579_MET MET DB00134 6137;6992087; CHEMBL42336 METHIONINE product of
34 P50579_MN MN n/a 27854 n/a MANGANESE (II) ION n/a
35 P50579_OVA OVA DB04324 5289086 n/a 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE n/a
36 P50579_PO4 PO4 DB14523 1061 n/a PHOSPHATE ION n/a
37 P50579_QV5 QV5 n/a 154585764 CHEMBL4762949 5-chloranyl-6-fluoranyl-3-(4-piperazin-1-yl-2-propan-2-yloxy-phenyl)-1~{H}-indole-2-carboxamide n/a
38 P50579_QVB QVB n/a 154585763 CHEMBL4796852 5-chloranyl-6-fluoranyl-3-(2-propan-2-yloxyphenyl)-1~{H}-indole-2-carboxamide n/a
39 P50579_QVK QVK n/a 3721490 CHEMBL4744483 5-chloranyl-3-phenyl-1~{H}-indole-2-carboxamide n/a
40 P50579_QW5 QW5 n/a 154585762 n/a 5-chloranyl-3-(3-methoxyphenyl)-1~{H}-indole-2-carboxamide n/a
41 P50579_R20 R20 n/a 6419227 CHEMBL194853 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE n/a
42 P50579_TBU TBU DB03900 6386 CHEMBL16502 TERTIARY-BUTYL ALCOHOL inhibitor
43 P50579_TDE TDE DB03396 448235 CHEMBL1236230 (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE n/a
44 P50579_TN4 TN4 DB08633 5326425 n/a (1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl (chloroacetyl)carbamate inhibitor Ki(nM) = 1.0
IC50(nM) = 1.0
45 P50579_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
46 P50579_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
47 P50579_DB00134 n/a DB00134 n/a n/a Methionine product of
48 P50579_HNQ HNQ DB01422 19910 CHEMBL1454910 Nitroxoline inhibitor IC50(nM) = 55.0
49 P50579_DB02310 n/a DB02310 n/a n/a 3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium inhibitor
50 P50579_DB02640 n/a DB02640 n/a n/a Fumagillin ligand
51 P50579_DB05864 n/a DB05864 n/a n/a PPI-2458 inhibitor
52 P50579_DB08633 n/a DB08633 n/a n/a TNP-470 inhibitor Ki(nM) = 1.0
IC50(nM) = 1.0