Ligand name: 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: KY0
DrugBank: n/a
PubChem: 156907219
ChEMBL: n/a
InChI Key: AIYYCYBWGZIFKY-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C2(CC2)c3cccc(c3)Cl
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
7GBO	Download	Experimental	e7gboA1 e7gboA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot