Ligand name: 2-{3-chloro-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OAO
DrugBank: n/a
PubChem: 156907061
ChEMBL: n/a
InChI Key: ISRHBBIYTNRSMM-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)OCc3nc(no3)C
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
7GFG	Download	Experimental	e7gfgA1 e7gfgA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot