Ligand name: [2-amino-3-(4-bromobenzoyl)phenyl]acetic acid
PDB ligand accession: 27R
DrugBank: DB00963
PubChem: 60726
ChEMBL: CHEMBL1077
InChI Key: ZBPLOVFIXSTCRZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)C(=O)c2ccc(cc2)Br)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MJQ	Download	Experimental	e4mjqA2 e4mjqA3	DNA clamp DNA clamp	LigPlot