Ligand name: 4-{[(1S,2S)-2-(carboxymethyl)cyclopentyl]methyl}benzoic acid
PDB ligand accession: L4M
DrugBank: n/a
PubChem: 145915894
ChEMBL: n/a
InChI Key: MXTHRYIVPLVGFC-STQMWFEESA-N
SMILES: c1cc(ccc1CC2CCCC2CC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for L4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L4M	P9WPQ5	n/a