Ligand name: (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide
PDB ligand accession: 3B6
DrugBank: DB07039
PubChem: 24892823
ChEMBL: n/a
InChI Key: RXSZCFAPSDTELY-SFHVURJKSA-N
SMILES: CC(COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)I)C#N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B65	Download	Experimental	e3b65A1	Nuclear receptor ligand-binding domain	LigPlot