Ligand name: ~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]ethanamide
PDB ligand accession: FF5
DrugBank: n/a
PubChem: 138115372
ChEMBL: n/a
InChI Key: CDBPPECJGAINPA-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCOc1ccc(cc1)NC(=O)Nc2ccc(cc2)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 FF5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_FF5	P00918	n/a