Structure of PDB 4ck1 Chain A Binding Site BS01 |
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Ligand ID | OM1 |
InChI | InChI=1S/C25H24N2O6/c1-31-19-9-6-16(7-10-19)12-27-24(28)20-5-3-2-4-17(20)13-26-14-18-8-11-21-23(33-15-32-21)22(18)25(29)30/h2-11,26H,12-15H2,1H3,(H,27,28)(H,29,30)/p+1 |
InChIKey | KFDRXOMFDTWNBI-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4 | CACTVS 3.385 | COc1ccc(CNC(=O)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(O)=O)cc1 | ACDLabs 12.01 | O=C(NCc1ccc(OC)cc1)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(=O)O |
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Formula | C25 H25 N2 O6 |
Name | (4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4ck1 Chain A Residue 1216
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