Ligand name: (2S)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: O1X
DrugBank: n/a
PubChem: 156907187
ChEMBL: n/a
InChI Key: XVSORZZOZIKMAO-ZETCQYMHSA-N
SMILES: Cc1ccncc1NC(=O)C(C)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
7GF4	Download	Experimental	e7gf4A1 e7gf4A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot