Ligand name: {(1S,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}acetic acid
PDB ligand accession: L67
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDWWEFDMQKFGKX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)C(=O)C2CCCC2CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for L67

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L67	P9WPQ5	n/a