Ligand name: OCTANE-1,8-DIOL
PDB ligand accession: ODI
DrugBank: n/a
PubChem: 69420
ChEMBL: n/a
InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N
SMILES: C(CCCCO)CCCO
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 P11589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DM5	Download	Experimental	e2dm5A1	Lipocalins/Streptavidin	LigPlot