Structure of PDB 4iuq Chain B Binding Site BS02 |
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Ligand ID | CVM |
InChI | InChI=1S/C22H40O11/c23-10-13-15(25)16(26)18(28)22(31-13)33-20-14(11-24)32-21(19(29)17(20)27)30-9-5-4-8-12-6-2-1-3-7-12/h12-29H,1-11H2/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1 |
InChIKey | JRNQXDHDSXBSFV-WXFJLFHKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | C1CCC(CC1)CCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O | OpenEye OEToolkits 1.6.1 | C1CCC(CC1)CCCCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O | CACTVS 3.352 | OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCC3CCCCC3)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O | ACDLabs 10.04 | O(CCCCC1CCCCC1)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO | CACTVS 3.352 | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](OCCCCC3CCCCC3)O[CH]2CO)[CH](O)[CH](O)[CH]1O |
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Formula | C22 H40 O11 |
Name | CYMAL-4; 4-CYCLOHEXYLBUTYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058632213
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PDB chain | 4iuq Chain B Residue 302
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Enzyme Commision number |
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