Ligand name: 4-(chloromethyl)benzoic acid
PDB ligand accession: L3C
DrugBank: n/a
PubChem: 74234
ChEMBL: CHEMBL101844
InChI Key: OITNBJHJJGMFBN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCl)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 L3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_L3C	Q2IU02	n/a