Ligand name: PALMITOLEIC ACID
PDB ligand accession: PAM
DrugBank: DB04257
PubChem: 445638
ChEMBL: CHEMBL453509
InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23096

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UVB	Download	Experimental	e1uvbA1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot