Ligand name: 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-yl-phenyl]-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: 1K9
DrugBank: n/a
PubChem: 71299339
ChEMBL: CHEMBL3392845
InChI Key: CCAWRGNYALGPQH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2cc(ccc2c3ccsc3)S(=O)(=O)NC4CC4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48735_1K9	P48735	n/a