Ligand name: (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide
PDB ligand accession: QS1
DrugBank: n/a
PubChem: 146014965
ChEMBL: CHEMBL4641354
InChI Key: SEDFZSHSBUXKAC-NIYFSFCBSA-N
SMILES: CC(CNC(c1ccccc1)C(=O)Nc2ccc(cn2)c3cnn(c3)C)c4ccc(cc4)C#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 QS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_QS1	Q09472	n/a