Ligand name: 2-(2-butoxy-5-chlorophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: O2R
DrugBank: n/a
PubChem: 154875988
ChEMBL: n/a
InChI Key: BNLQGZVZNCOJKF-UHFFFAOYSA-N
SMILES: CCCCOc1ccc(cc1CC(=O)Nc2cnccc2C)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
7GF5	Download	Experimental	e7gf5A1 e7gf5A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot