Ligand name: 4-(2-chloroethyl)benzoic acid
PDB ligand accession: L4I
DrugBank: n/a
PubChem: 88712
ChEMBL: n/a
InChI Key: OOAPBGPLZAFZSO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCl)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 L4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_L4I	Q2IU02	n/a