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 PDB structures and/or AlphaFold models with target protein Q5NUL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ID9	Download	Experimental	e8id9R1	Family A G protein-coupled receptor-like	LigPlot