Ligand name: N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide
PDB ligand accession: P6E
DrugBank: n/a
PubChem: 124125214
ChEMBL: CHEMBL4521594
InChI Key: CSJYMAFXYMYNCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N)Oc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P6E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6NYR1_P6E	Q6NYR1	n/a