Ligand name: 2-(3-chlorophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: KOI
DrugBank: n/a
PubChem: 95212045
ChEMBL: CHEMBL4745997
InChI Key: JXVSAHMJMLDNGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cccnc2
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
7GB5	Download	Experimental	e7gb5A1 e7gb5A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot