Ligand name: 1-cyclopentyl-N-[(2S,3R)-3-hydroxy-1-phenyl-4-{[3-(trifluoromethyl)benzyl]amino}butan-2-yl]-6-oxo-5-(2-oxopyrrolidin-1-yl)-1,6-dihydropyridine-3-carboxamide
PDB ligand accession: 1QU
DrugBank: n/a
PubChem: 71598543
ChEMBL: CHEMBL2407494
InChI Key: QKLJNYJRYSKKKP-LMSSTIIKSA-N
SMILES: c1ccc(cc1)CC(C(CNCc2cccc(c2)C(F)(F)F)O)NC(=O)C3=CN(C(=O)C(=C3)N4CCCC4=O)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 1QU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1QU	P56817	n/a