Structure of PDB 8vl7 Chain H Binding Site BS01 |
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Ligand ID | A1ACJ |
InChI | InChI=1S/C17H15BrN4O6/c1-22-15(10-3-2-4-11(18)14(10)27-6-5-23)21-12(13(24)17(22)26)16(25)20-9-7-19-28-8-9/h2-4,7-8,23-24H,5-6H2,1H3,(H,20,25) |
InChIKey | HNZOETDJOULZPF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)C(=C(N=C1c2cccc(Br)c2OCCO)C(=O)Nc3conc3)O | OpenEye OEToolkits 2.0.7 | CN1C(=NC(=C(C1=O)O)C(=O)Nc2cnoc2)c3cccc(c3OCCO)Br | ACDLabs 12.01 | O=C(Nc1conc1)C=1N=C(c2cccc(Br)c2OCCO)N(C)C(=O)C=1O |
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Formula | C17 H15 Br N4 O6 |
Name | (2P)-2-[3-bromo-2-(2-hydroxyethoxy)phenyl]-5-hydroxy-1-methyl-N-(1,2-oxazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8vl7 Chain H Residue 301
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Enzyme Commision number |
3.1.11.2: exodeoxyribonuclease III. |
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