Structure of PDB 4auy Chain B Binding Site BS01 |
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Ligand ID | HNW |
InChI | InChI=1S/C15H18O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h3-6,11-20H,7-8H2/t11-,12-,13+,14+,15+/m1/s1 |
InChIKey | GNTPQQUJBAFHOR-MRLBHPIUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1cc(ccc1C#CCO)OC2C(C(C(C(O2)CO)O)O)O | CACTVS 3.385 | OCC#Cc1ccc(O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)cc1 | CACTVS 3.385 | OCC#Cc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1 | ACDLabs 12.01 | O(c1ccc(C#CCO)cc1)C2OC(C(O)C(O)C2O)CO | OpenEye OEToolkits 1.9.2 | c1cc(ccc1C#CCO)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
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Formula | C15 H18 O7 |
Name | 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannopyranoside; D-MANNOSE ALPHA1O P-HYDROXYPROPYNYL-PHENYL; 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannoside; 4-(3-hydroxyprop-1-yn-1-yl)phenyl D-mannoside; 4-(3-hydroxyprop-1-yn-1-yl)phenyl mannoside |
ChEMBL | CHEMBL3092402 |
DrugBank | |
ZINC | ZINC000098209003
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PDB chain | 4auy Chain B Residue 201
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Enzyme Commision number |
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