Structure of PDB 4al4 Chain D Binding Site BS01 |
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Ligand ID | W7E |
InChI | InChI=1S/C24H26N4O7S/c1-14-27-19-7-4-16(13-20(19)36-14)28-21(29)8-9-25-24(34)26-10-11-35-17-5-2-15(3-6-17)12-18(22(30)31)23(32)33/h2-7,13,18H,8-12H2,1H3,(H,28,29)(H,30,31)(H,32,33)(H2,25,26,34) |
InChIKey | YPEMYPUMNYOIMU-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)NCCOc3ccc(cc3)CC(C(=O)O)C(=O)O | ACDLabs 12.01 | O=C(O)C(C(=O)O)Cc3ccc(OCCNC(=O)NCCC(=O)Nc1ccc2nc(sc2c1)C)cc3 | CACTVS 3.385 | Cc1sc2cc(NC(=O)CCNC(=O)NCCOc3ccc(CC(C(O)=O)C(O)=O)cc3)ccc2n1 |
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Formula | C24 H26 N4 O7 S |
Name | 2-[[4-[2-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]carbamoylamino]ethoxy]phenyl]methyl]propanedioic acid; 2-[[4-[2-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]carbamoylamino]ethoxy]phenyl]methyl]propanedioic acid |
ChEMBL | CHEMBL2059008 |
DrugBank | |
ZINC | ZINC000084687867
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PDB chain | 4al4 Chain D Residue 1332
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