Structure of PDB 3zt0 Chain A Binding Site BS02 |
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Ligand ID | ZT0 |
InChI | InChI=1S/C26H26N2O6/c1-28(15-19-9-12-22-24(34-16-33-22)23(19)26(30)31)14-18-5-3-4-6-21(18)25(29)27-13-17-7-10-20(32-2)11-8-17/h3-12H,13-16H2,1-2H3,(H,27,29)(H,30,31)/p+1 |
InChIKey | YWMUPSLVZDTDIZ-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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CACTVS 3.370 | COc1ccc(CNC(=O)c2ccccc2C[NH+](C)Cc3ccc4OCOc4c3C(O)=O)cc1 | OpenEye OEToolkits 1.7.2 | C[NH+](Cc1ccccc1C(=O)NCc2ccc(cc2)OC)Cc3ccc4c(c3C(=O)O)OCO4 | ACDLabs 12.01 | O=C(NCc1ccc(OC)cc1)c2ccccc2C[NH+](C)Cc3ccc4OCOc4c3C(=O)O |
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Formula | C26 H27 N2 O6 |
Name | (4-CARBOXY-1,3-BENZODIOXOL-5-YL)-N-{2-[(4-METHOXYBENZYL)CARBAMOYL]BENZYL}-N-METHYLMETHANAMINIUM |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 3zt0 Chain B Residue 1213
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