Ligand name: (2S)-N-tert-butyl-2-[4-(2-cyanoethyl)anilino]-2-(pyridin-3-yl)acetamide
PDB ligand accession: KLR
DrugBank: n/a
PubChem: 169408166
ChEMBL: n/a
InChI Key: OUPPHPJHMDQSCE-SFHVURJKSA-N
SMILES: CC(C)(C)NC(=O)C(c1cccnc1)Nc2ccc(cc2)CCC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for KLR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KLR	P0DTD1	n/a