Ligand name: 2-{[(2S)-butan-2-yl]amino}-N-{(1R,2S)-1-hydroxy-3-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-2-yl}-6-(methylsulfonyl)pyridine-4-carboxamide
PDB ligand accession: DJS
DrugBank: n/a
PubChem: 131800991
ChEMBL: CHEMBL4117641
InChI Key: CNZLAHITQXPOEJ-YLTWVVNKSA-N
SMILES: CCC(C)Nc1cc(cc(n1)S(=O)(=O)C)C(=O)NC(Cc2ccccc2)C(C3CCCN3)O

ClassyFire chemical classification:

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

List of proteins that are targets for DJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_DJS	P56817	n/a