Ligand name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
PDB ligand accession: IOK
DrugBank: DB07991
PubChem: 16750040
ChEMBL: CHEMBL391910
InChI Key: APLJSSOXDWUNGV-GOSISDBHSA-N
SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccccc3[nH]c2c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IOK	Download	Experimental	e2iokA1 e2iokB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot