Ligand name: 3-benzoylbenzoic acid
PDB ligand accession: A8I
DrugBank: n/a
PubChem: 101386
ChEMBL: n/a
InChI Key: AXJXRLHTQQONQR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93330_A8I	P93330	n/a