Structure of PDB 6g01 Chain B Binding Site BS03 |
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Ligand ID | EEW |
InChI | InChI=1S/C14H27N2O5P/c1-5-10(6-2)21-13-8-11(22(18,19)20-4)7-12(15)14(13)16-9(3)17/h8,10,12-14H,5-7,15H2,1-4H3,(H,16,17)(H,18,19)/t12-,13+,14+/m0/s1 |
InChIKey | PYXVXICPPTUQQZ-BFHYXJOUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCC(CC)O[CH]1C=C(C[CH](N)[CH]1NC(C)=O)[P](O)(=O)OC | OpenEye OEToolkits 2.0.6 | CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N)P(=O)(O)OC | CACTVS 3.385 | CCC(CC)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)[P](O)(=O)OC | OpenEye OEToolkits 2.0.6 | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)OC |
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Formula | C14 H27 N2 O5 P |
Name | [(3~{R},4~{R},5~{S})-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-methoxy-phosphinic acid |
ChEMBL | CHEMBL3969277 |
DrugBank | |
ZINC |
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PDB chain | 6g01 Chain B Residue 503
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Enzyme Commision number |
3.2.1.18: exo-alpha-sialidase. |
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