Ligand name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]hexahydropentalen-2(1H)-ylidene]pentanoic acid
PDB ligand accession: IL2
DrugBank: n/a
PubChem: 51397006
ChEMBL: n/a
InChI Key: HIFJCPQKFCZDDL-GBSCXWAGSA-N
SMILES: CC#CCC(C)C(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SP9	Download	Experimental	e3sp9A1 e3sp9B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot