Structure of PDB 3zso Chain B Binding Site BS01 |
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Ligand ID | O2N |
InChI | InChI=1S/C35H34N2O7/c1-4-19-37(21-26-13-18-30-33(44-22-43-30)31(26)35(39)40)20-25-7-5-6-8-29(25)34(38)36-32(23-9-14-27(41-2)15-10-23)24-11-16-28(42-3)17-12-24/h4-18,32H,1,19-22H2,2-3H3,(H,36,38)(H,39,40) |
InChIKey | BHZUDEPAXPIUNZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccc(cc1)C(NC(=O)c2ccccc2CN(CC=C)Cc3ccc4OCOc4c3C(O)=O)c5ccc(OC)cc5 | OpenEye OEToolkits 1.9.2 | COc1ccc(cc1)C(c2ccc(cc2)OC)NC(=O)c3ccccc3CN(CC=C)Cc4ccc5c(c4C(=O)O)OCO5 | ACDLabs 12.01 | O=C(NC(c1ccc(OC)cc1)c2ccc(OC)cc2)c3ccccc3CN(C/C=C)Cc4ccc5OCOc5c4C(=O)O |
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Formula | C35 H34 N2 O7 |
Name | 5-{[(2-{[bis(4-methoxyphenyl)methyl]carbamoyl}benzyl)(prop-2-en-1-yl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid |
ChEMBL | CHEMBL3125908 |
DrugBank | |
ZINC | ZINC000098209252
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PDB chain | 3zso Chain A Residue 1219
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