Structure of PDB 4bad Chain A Binding Site BS03 |
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Ligand ID | HM6 |
InChI | InChI=1S/C10H8N4O5/c15-4-5-3-14(13-12-5)6-1-7(9(16)17)11-8(2-6)10(18)19/h1-3,15H,4H2,(H,16,17)(H,18,19) |
InChIKey | JVQVNGYGRNAVBP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)c1nc(cc(c1)n2nnc(c2)CO)C(=O)O | OpenEye OEToolkits 1.9.2 | c1c(cc(nc1C(=O)O)C(=O)O)n2cc(nn2)CO | CACTVS 3.385 | OCc1cn(nn1)c2cc(nc(c2)C(O)=O)C(O)=O |
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Formula | C10 H8 N4 O5 |
Name | 4-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyridine-2,6-dicarboxylic acid; HYDROXYMETHYLTRIAZOLE DIPICOLINIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920651
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PDB chain | 4bad Chain A Residue 1142
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