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

ClassyFire chemical classification:

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

List of proteins that are targets for DB00963

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A988_27R	P0A988	n/a
2	P35354_27R	P35354	inhibitor
3	P23219_27R	P23219	inhibitor