Ligand name: 4-(2-bromoethyl)benzoic acid
PDB ligand accession: L3K
DrugBank: n/a
PubChem: 104068
ChEMBL: n/a
InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCBr)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 L3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_L3K	Q2IU02	n/a