Ligand name: (2S)-HEX-5-ENE-1,2-DIOL
PDB ligand accession: 217
DrugBank: n/a
PubChem: 10820506
ChEMBL: n/a
InChI Key: WGTGQGJDNAGBCC-LURJTMIESA-N
SMILES: C=CCCC(CO)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 P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FOE	Download	Experimental	e2foeA1	cradle loop barrel	LigPlot