Ligand name: (11alpha,12alpha,13E,16S)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oic acid
PDB ligand accession: J9P
DrugBank: n/a
PubChem: 9820635
ChEMBL: n/a
InChI Key: CNWGPXZGIIOYDL-AGRNYGATSA-N
SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43115_J9P	P43115	n/a