Ligand name: N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: QXR
DrugBank: n/a
PubChem: 156906369
ChEMBL: n/a
InChI Key: QOGVQOIEARJILE-UHFFFAOYSA-N
SMILES: CC(C)(C)Oc1ccncc1NC(=O)Cc2cccc(c2)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
7GKK	Download	Experimental	e7gkkA1 e7gkkA2 e7gkkB2 e7gkkA2 e7gkkB1 e7gkkB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot