Structure of PDB 3w1l Chain B Binding Site BS02 |
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Ligand ID | HRO |
InChI | InChI=1S/C5H3ClN2O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h(H,10,11)(H2,7,8,9,12) |
InChIKey | AJYLJEAORVKEHN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | OC(=O)C1=C(Cl)C(=O)NC(=O)N1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(Cl)C(=O)N1 | OpenEye OEToolkits 1.7.6 | C1(=C(NC(=O)NC1=O)C(=O)O)Cl |
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Formula | C5 H3 Cl N2 O4 |
Name | 5-chloro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid; 5-Chloroorotic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000001663997
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PDB chain | 3w1l Chain B Residue 402
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