Ligand name: (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE
PDB ligand accession: BIE
DrugBank: DB07462
PubChem: 6914595
ChEMBL: n/a
InChI Key: ICLKAUQIPVFHOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2[N+](=O)[O-])O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_BIE	P22734	n/a
2	P21964_BIE	P21964	inhibitor