Ligand name: [(1R,2S)-2-(benzenecarbonyl)cyclopentyl]acetic acid
PDB ligand accession: KUG
DrugBank: n/a
PubChem: 145829184
ChEMBL: n/a
InChI Key: NMNCOSWJMSHIOO-NEPJUHHUSA-N
SMILES: c1ccc(cc1)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 KUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_KUG	P9WPQ5	n/a