Ligand name: 4-{[(pentafluorophenyl)carbamoyl]amino}benzenesulfonamide
PDB ligand accession: P9B
DrugBank: n/a
PubChem: 11245996
ChEMBL: CHEMBL316779
InChI Key: IOSBUNBTXXXMFG-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)Nc2c(c(c(c(c2F)F)F)F)F)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for P9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_P9B	P00918	n/a