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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YD4	Download	Experimental	e4yd4A1 e4yd4A2	cradle loop barrel cradle loop barrel	LigPlot