Ligand name: 2-CHLORO-N-[[4-(3,5-DIMETHYLISOXAZOL-4-YL)PHENYL]METHYL]-1,4-DIMETHYL-1H-PYRAZOLE-4-SULFONAMIDE
PDB ligand accession: OR8
DrugBank: n/a
PubChem: 53313347
ChEMBL: n/a
InChI Key: XNTNHEPWXKNVBH-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc(cc2)CNS(=O)(=O)c3c(nn(c3Cl)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl chlorides

List of PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4APU	Download	Experimental	e4apuA1	Nuclear receptor ligand-binding domain	LigPlot
3ZRB	Download	Experimental	e3zrbA1	Nuclear receptor ligand-binding domain	LigPlot
3ZR7	Download	Experimental	e3zr7A1 e3zr7B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot