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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VEV	Download	Experimental	e3vevA1 e3vevA4	Ribonuclease H-like Ribonuclease H-like	LigPlot