Ligand name: N-[(1R)-2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]-N-[6-(propan-2-yl)pyridin-3-yl]propanamide
PDB ligand accession: UHY
DrugBank: n/a
PubChem: 146673001
ChEMBL: n/a
InChI Key: HPKVUDPRFZVZGF-AREMUKBSSA-N
SMILES: CCc1cccc(c1NC(=O)C(c2cccnc2)N(c3ccc(nc3)C(C)C)C(=O)CC)C

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 UHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UHY	P0DTD1	n/a