Structure of PDB 1qhj Chain A Binding Site BS02 |
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Ligand ID | PH1 |
InChI | InChI=1S/C43H88O2/c1-35(2)18-12-20-37(5)22-14-24-39(7)26-16-28-41(9)30-32-44-34-43(11)45-33-31-42(10)29-17-27-40(8)25-15-23-38(6)21-13-19-36(3)4/h35-43H,12-34H2,1-11H3/t37-,38-,39-,40-,41-,42-,43+/m0/s1 |
InChIKey | ICKFQWWHLUUVMF-FYYCEQFTSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O(CCC(C)CCCC(C)CCCC(C)CCCC(C)C)CC(OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)C | CACTVS 3.341 | CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](C)OCC[CH](C)CCC[CH](C)CCC[CH](C)CCCC(C)C | CACTVS 3.341 OpenEye OEToolkits 1.5.0 | CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCOC[C@@H](C)OCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C | OpenEye OEToolkits 1.5.0 | CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C |
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Formula | C43 H88 O2 |
Name | 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE; PHYTANYL MOIETY |
ChEMBL | |
DrugBank | |
ZINC | ZINC000024791085
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PDB chain | 1qhj Chain A Residue 500
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Enzyme Commision number |
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