Ligand name: (3R)-oct-1-en-3-ol
PDB ligand accession: 3OL
DrugBank: n/a
PubChem: 6992244
ChEMBL: CHEMBL1230177
InChI Key: VSMOENVRRABVKN-QMMMGPOBSA-N
SMILES: CCCCCC(C=C)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 P07435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HN2	Download	Experimental	e1hn2B2	Lipocalins/Streptavidin	LigPlot
1G85	Download	Experimental	e1g85A2 e1g85B2	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot