Structure of PDB 3w3o Chain B Binding Site BS01 |
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Ligand ID | ROE |
InChI | InChI=1S/C18H16N2O5/c1-25-13-6-5-11-8-10(2-4-12(11)9-13)3-7-14-15(17(22)23)19-18(24)20-16(14)21/h2,4-6,8-9H,3,7H2,1H3,(H,22,23)(H2,19,20,21,24) |
InChIKey | ZJUCWZAIRHXMFM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | COc1ccc2cc(CCC3=C(NC(=O)NC3=O)C(O)=O)ccc2c1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2ccc(OC)cc2cc3 | OpenEye OEToolkits 1.7.6 | COc1ccc2cc(ccc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O |
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Formula | C18 H16 N2 O5 |
Name | 5-[2-(6-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3990079 |
DrugBank | |
ZINC | ZINC000095921336
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PDB chain | 3w3o Chain B Residue 401
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