Structure of PDB 6jy3 Chain M Binding Site BS01 |
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Ligand ID | CQX |
InChI | InChI=1S/C18H36O7/c1-2-3-4-5-6-7-8-9-10-23-11-12-24-18-17(22)16(21)15(20)14(13-19)25-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17+,18+/m1/s1 |
InChIKey | VOSUWWUWOMLIMI-ZBRFXRBCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCOCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O | CACTVS 3.385 | CCCCCCCCCCOCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCOCCOC1C(C(C(C(O1)CO)O)O)O | CACTVS 3.385 | CCCCCCCCCCOCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
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Formula | C18 H36 O7 |
Name | (2S,3S,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; 3-Oxatridecyl-alpha-D-mannopyranoside |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6jy3 Chain A Residue 611
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Enzyme Commision number |
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