Ligand name: 1-[(2,4-difluorophenyl)methyl]-2,3-dimethyl-N-[(1R)-1-phenylpropyl]-1H-indole-5-carboxamide
PDB ligand accession: FT7
DrugBank: n/a
PubChem: 137333948
ChEMBL: n/a
InChI Key: BLRMZPQNLCVHEV-RUZDIDTESA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)c(c(n3Cc4ccc(cc4F)F)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D3E	Download	Experimental	e6d3eA1	Nuclear receptor ligand-binding domain	LigPlot