Ligand name: 4-(bromomethyl)benzoic acid
PDB ligand accession: 4AY
DrugBank: n/a
PubChem: 22599
ChEMBL: CHEMBL101846
InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CBr)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4AY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_4AY P11838 n/a