Ligand name: N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: N5L
DrugBank: n/a
PubChem: 154875846
ChEMBL: n/a
InChI Key: YFDTZFVQPPSTPK-UHFFFAOYSA-N
SMILES: Cc1c(cncc1NC(=O)Cc2cccc(c2)Cl)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GE3	Download	Experimental	e7ge3A1 e7ge3A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot