Ligand name: 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoic acid
PDB ligand accession: 9FN
DrugBank: n/a
PubChem: 66562
ChEMBL: CHEMBL2059070
InChI Key: RITAQDHCJBLSSL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(c(c2)[N+](=O)[O-])Cl)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 9FN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_9FN	P9WGR1	n/a
2	B1MDL6_9FN	B1MDL6	n/a