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

ClassyFire chemical classification:

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

List of proteins that are targets for LKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_LKY	P51449	n/a
2	Q53FZ4_LKY	Q53FZ4	n/a