Ligand name: (4-{[(1S,2S)-2-(carboxymethyl)cyclopentyl]methyl}phenyl)acetic acid
PDB ligand accession: L5A
DrugBank: n/a
PubChem: 145915895
ChEMBL: n/a
InChI Key: QKXFMUHRVZWRPO-KBPBESRZSA-N
SMILES: c1cc(ccc1CC2CCCC2CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for L5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L5A	P9WPQ5	n/a