Ligand name: 4-[(1S,2R)-2-(carboxymethyl)cyclopentane-1-carbonyl]benzoic acid
PDB ligand accession: L1Y
DrugBank: n/a
PubChem: 145865294
ChEMBL: n/a
InChI Key: AIBKYDBZFDNIIN-NEPJUHHUSA-N
SMILES: c1cc(ccc1C(=O)C2CCCC2CC(=O)O)C(=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 L1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L1Y	P9WPQ5	n/a