Ligand name: DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
PDB ligand accession: HXA
DrugBank: DB03756
PubChem: 445580
ChEMBL: CHEMBL367149
InChI Key: MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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
8H4I	Download	Experimental	e8h4iR1	Family A G protein-coupled receptor-like	LigPlot
8H4L	Download	Experimental	e8h4lR1	Family A G protein-coupled receptor-like	LigPlot