Structure of PDB 3w83 Chain A Binding Site BS01 |
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Ligand ID | W83 |
InChI | InChI=1S/C19H18N2O6/c1-26-10-27-14-6-5-12-4-2-11(8-13(12)9-14)3-7-15-16(18(23)24)20-19(25)21-17(15)22/h2,4-6,8-9H,3,7,10H2,1H3,(H,23,24)(H2,20,21,22,25) |
InChIKey | YZUWJJNBVMZPLF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COCOc1ccc2ccc(cc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O | CACTVS 3.370 | COCOc1ccc2ccc(CCC3=C(NC(=O)NC3=O)C(O)=O)cc2c1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2cc(OCOC)ccc2cc3 |
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Formula | C19 H18 N2 O6 |
Name | 5-{2-[7-(methoxymethoxy)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991404 |
DrugBank | |
ZINC | ZINC000098209569
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PDB chain | 3w83 Chain A Residue 401
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