Ligand name: 3-cyano-N-(3-{[(3S)-4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]methyl}-5-fluoro-2-methylphenyl)benzamide
PDB ligand accession: LKY
DrugBank: n/a
PubChem: 90209888
ChEMBL: CHEMBL5281816
InChI Key: AQGBWBMWWNRWNU-SFHVURJKSA-N
SMILES: Cc1c(cc(cc1NC(=O)c2cccc(c2)C#N)F)CN3CCN(C(C3)C)C(=O)C4CCCC4
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 Q53FZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O3Z	Download	Experimental	e6o3zA1	Nuclear receptor ligand-binding domain	LigPlot