Ligand name: (3,4-dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone
PDB ligand accession: 3M1
DrugBank: n/a
PubChem: 3495594
ChEMBL: CHEMBL1256291
InChI Key: RQPAUNZYTYHKHA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2cc(c(c(c2)O)O)[N+](=O)[O-])F

ClassyFire chemical classification:

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

List of proteins that are targets for 3M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_3M1	P02766	n/a