Ligand name: (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[2-oxo-4-(trifluoromethyl)pyridin-1(2H)-yl]propanamide
PDB ligand accession: 0H4
DrugBank: n/a
PubChem: 44628876
ChEMBL: n/a
InChI Key: QRULBTPYHROTAY-INIZCTEOSA-N
SMILES: Cc1ccc(nc1)NC(=O)C(CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for 0H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_0H4	P35557	n/a