Ligand name: 4-cyclopropylbenzoic acid
PDB ligand accession: 8QM
DrugBank: n/a
PubChem: 282064
ChEMBL: n/a
InChI Key: GJCRWEAWEDESNZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CC2)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 8QM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_8QM	Q2IU02	n/a