Ligand name: (1S,8E)-1-{[(2S)-1-hydroxy-3-{[(1S)-1-hydroxypentadecyl]oxy}propan-2-yl]oxy}heptadec-8-en-1-ol
PDB ligand accession: 2WA
DrugBank: n/a
PubChem: 137348090
ChEMBL: n/a
InChI Key: YLBOKUFLARRKAJ-FAMWHJLKSA-N
SMILES: CCCCCCCCCCCCCCC(O)OCC(CO)OC(CCCCCCC=CCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of PDB structures and/or AlphaFold models with target protein Q57038

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R0W	Download	Experimental	e7r0wA1 e7r0wB1 e7r0wF1 e7r0wG1	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) PetM subunit of the cytochrome b6f complex PetG subunit of the cytochrome b6f complex	LigPlot