Ligand name: N-methyl-N-(4-{(1S)-2,2,2-trifluoro-1-hydroxy-1-[1-(2-methoxyethyl)-1H-pyrrol-2-yl]ethyl}phenyl)benzenesulfonamide
PDB ligand accession: 0KT
DrugBank: n/a
PubChem: 56844264
ChEMBL: n/a
InChI Key: YNUCWQDMZHYFEC-NRFANRHFSA-N
SMILES: CN(c1ccc(cc1)C(c2cccn2CCOC)(C(F)(F)F)O)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 0KT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55055_0KT	P55055	n/a