Ligand name: (R)-N-[1-[4-(3,5-DIMETHYLISOXAZOL-4-YL)PHENYL]ETHYL]-3,5-DIMETHYLISOXAZOLE-4-SULFONAMIDE
PDB ligand accession: ORC
DrugBank: n/a
PubChem: 53313349
ChEMBL: n/a
InChI Key: QXPXDFCURRGQGI-SNVBAGLBSA-N
SMILES: Cc1c(c(on1)C)c2ccc(cc2)C(C)NS(=O)(=O)c3c(noc3C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
3ZRB	Download	Experimental	e3zrbB1	Nuclear receptor ligand-binding domain	LigPlot