Ligand name: 5,8,11,14,17-EICOSAPENTAENOIC ACID
PDB ligand accession: EPA
DrugBank: DB00159
PubChem: 446284
ChEMBL: CHEMBL460026
InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BQ4	Download	Experimental	e7bq4A1	Nuclear receptor ligand-binding domain	LigPlot
6LXA	Download	Experimental	e6lxaA1	Nuclear receptor ligand-binding domain	LigPlot