Ligand name: (8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID
PDB ligand accession: 8PG
DrugBank: n/a
PubChem: 6473771
ChEMBL: n/a
InChI Key: BGKHCLZFGPIKKU-DRSVPBQLSA-N
SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)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 Q9FUP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G5W	Download	Experimental	e2g5wA1 e2g5wB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot