Ligand name: 2-chloranyl-4-nitro-~{N}-(4-sulfamoylphenyl)benzamide
PDB ligand accession: RA1
DrugBank: n/a
PubChem: 1350235
ChEMBL: n/a
InChI Key: RYNWTIXQTVFOEO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)c2ccc(cc2Cl)[N+](=O)[O-])S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for RA1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RA1	P00918	n/a