Ligand name: 5-(2,3-dichloro-4-{[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl}phenyl)-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide
PDB ligand accession: RG7
DrugBank: n/a
PubChem: 118186185
ChEMBL: CHEMBL4643996
InChI Key: VZRCTKJCGGBKBW-NSHDSACASA-N
SMILES: CC(C(F)(F)F)NS(=O)(=O)c1ccc(c(c1Cl)Cl)c2c(nc(s2)C(=O)NCC(C)(C)O)C(=O)N3CCC(CC3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6I9R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VSW	Download	Experimental	e6vswA1 e6vswB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot