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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DK8	Download	Experimental	e4dk8A1 e4dk8C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot