Structure of PDB 7r0w Chain B Binding Site BS04 |
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Ligand ID | 2WA |
InChI | InChI=1S/C35H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,33-38H,3-16,19-32H2,1-2H3/b18-17+/t33-,34-,35-/m0/s1 |
InChIKey | YLBOKUFLARRKAJ-FAMWHJLKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCCC(O)OCC(CO)OC(CCCCCCC=CCCCCCCCC)O | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCC[C@@H](O)OC[C@H](CO)O[C@@H](CCCCCC/C=C/CCCCCCCC)O | CACTVS 3.385 | CCCCCCCCCCCCCC[CH](O)OC[CH](CO)O[CH](O)CCCCCCC=CCCCCCCCC | ACDLabs 12.01 | OC(OC(COC(O)CCCCCCCCCCCCCC)CO)CCCCCC/C=C/CCCCCCCC | CACTVS 3.385 | CCCCCCCCCCCCCC[C@@H](O)OC[C@H](CO)O[C@H](O)CCCCCC/C=C/CCCCCCCC |
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Formula | C35 H70 O5 |
Name | (1S,8E)-1-{[(2S)-1-hydroxy-3-{[(1S)-1-hydroxypentadecyl]oxy}propan-2-yl]oxy}heptadec-8-en-1-ol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208335
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PDB chain | 7r0w Chain B Residue 303
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Enzyme Commision number |
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Molecular Function |
GO:0008121 |
ubiquinol-cytochrome-c reductase activity |
GO:0009055 |
electron transfer activity |
GO:0016491 |
oxidoreductase activity |
GO:0045156 |
electron transporter, transferring electrons within the cyclic electron transport pathway of photosynthesis activity |
GO:0045158 |
electron transporter, transferring electrons within cytochrome b6/f complex of photosystem II activity |
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