Structure of PDB 3w84 Chain A Binding Site BS01 |
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Ligand ID | W8Z |
InChI | InChI=1S/C19H18N2O6/c1-26-10-27-15-9-12-5-3-2-4-11(12)8-13(15)6-7-14-16(18(23)24)20-19(25)21-17(14)22/h2-5,8-9H,6-7,10H2,1H3,(H,23,24)(H2,20,21,22,25) |
InChIKey | UIWLSMYBMFEGSE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | COCOc1cc2ccccc2cc1CCC3=C(NC(=O)NC3=O)C(O)=O | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2ccccc2cc3OCOC | OpenEye OEToolkits 1.7.6 | COCOc1cc2ccccc2cc1CCC3=C(NC(=O)NC3=O)C(=O)O |
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Formula | C19 H18 N2 O6 |
Name | 5-{2-[3-(methoxymethoxy)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991250 |
DrugBank | |
ZINC | ZINC000098209574
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PDB chain | 3w84 Chain A Residue 401
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