Ligand name: 2-chloro-5-nitro-N-phenylbenzamide
PDB ligand accession: GW9
DrugBank: DB07863
PubChem: 644213
ChEMBL: CHEMBL375270
InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for GW9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_GW9	P37231	inhibitor	EC50(nM) = 2.0
2	P19793_GW9	P19793	inhibitor
3	Q15596_GW9	Q15596	n/a
4	Q07869_GW9	Q07869	n/a