Structure of PDB 3w7h Chain A Binding Site BS01 |
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Ligand ID | W7H |
InChI | InChI=1S/C17H14N2O4/c20-15-13(14(16(21)22)18-17(23)19-15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-5,7,9H,6,8H2,(H,21,22)(H2,18,19,20,23) |
InChIKey | KSYLGIQAFNZWOO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2ccccc2cc3 | OpenEye OEToolkits 1.7.6 | c1ccc2cc(ccc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O | CACTVS 3.370 | OC(=O)C1=C(CCc2ccc3ccccc3c2)C(=O)NC(=O)N1 |
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Formula | C17 H14 N2 O4 |
Name | 5-[2-(naphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991249 |
DrugBank | |
ZINC | ZINC000098209559
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PDB chain | 3w7h Chain A Residue 401
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