Structure of PDB 5ktu Chain B Binding Site BS01 |
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Ligand ID | 6XB |
InChI | InChI=1S/C14H16N4O/c1-10(19)18-8-7-13-12(9-18)14(17-16-13)15-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,15,16,17) |
InChIKey | ZXIJCVCJLDGJRX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | CC(=O)N1CCc2c(c(n[nH]2)Nc3ccccc3)C1 | CACTVS 3.385 | CC(=O)N1CCc2[nH]nc(Nc3ccccc3)c2C1 |
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Formula | C14 H16 N4 O |
Name | 1-(3-phenylazanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone |
ChEMBL | CHEMBL3959584 |
DrugBank | |
ZINC |
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PDB chain | 5ktu Chain A Residue 1201
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