Structure of PDB 4ajp Chain B Binding Site BS01 |
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Ligand ID | 88N |
InChI | InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34) |
InChIKey | SGFJAJFBGVAOFW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)CCCc3ccc(cc3)CC(C(=O)O)C(=O)O | ACDLabs 12.01 | O=C(O)C(C(=O)O)Cc1ccc(cc1)CCCC(=O)NCCC(=O)Nc2ccc3nc(sc3c2)C | CACTVS 3.385 | Cc1sc2cc(NC(=O)CCNC(=O)CCCc3ccc(CC(C(O)=O)C(O)=O)cc3)ccc2n1 |
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Formula | C25 H27 N3 O6 S |
Name | {4-[4-({3-[(2-METHYL-1,3-BENZOTHIAZOL-6-YL)AMINO]-3-OXOPROPYL}AMINO)-4-OXOBUTYL]BENZYL}PROPANEDIOIC ACID |
ChEMBL | CHEMBL2059811 |
DrugBank | |
ZINC | ZINC000084690296
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PDB chain | 4ajp Chain B Residue 1333
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