Structure of PDB 6qwi Chain B Binding Site BS01 |
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Ligand ID | JJW |
InChI | InChI=1S/C17H24N4O4/c1-2-24-7-8-25-13-5-3-12(4-6-13)14-10-21(20-19-14)11-15-17(23)16(22)9-18-15/h3-6,10,15-18,22-23H,2,7-9,11H2,1H3/t15-,16+,17-/m0/s1 |
InChIKey | NXQXJVDZMOHAEW-BBWFWOEESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOCCOc1ccc(cc1)c2cn(nn2)CC3C(C(CN3)O)O | CACTVS 3.385 | CCOCCOc1ccc(cc1)c2cn(C[CH]3NC[CH](O)[CH]3O)nn2 | CACTVS 3.385 | CCOCCOc1ccc(cc1)c2cn(C[C@@H]3NC[C@@H](O)[C@H]3O)nn2 | OpenEye OEToolkits 2.0.7 | CCOCCOc1ccc(cc1)c2cn(nn2)C[C@H]3[C@@H]([C@@H](CN3)O)O |
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Formula | C17 H24 N4 O4 |
Name | (2~{S},3~{S},4~{R})-2-[[4-[4-(2-ethoxyethoxy)phenyl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qwi Chain B Residue 501
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Enzyme Commision number |
3.2.1.21: beta-glucosidase. |
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