Ligand name: 4-bromobenzoic acid
PDB ligand accession: Z82
DrugBank: n/a
PubChem: 11464
ChEMBL: CHEMBL22051
InChI Key: TUXYZHVUPGXXQG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)Br
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
3T6I	Download	Experimental	e3t6iA2 e3t6iA3	cradle loop barrel cradle loop barrel	LigPlot