Ligand name: 2-(3-chlorophenyl)-2-methyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: L3I
DrugBank: n/a
PubChem: 154861288
ChEMBL: n/a
InChI Key: QOWQEKIGADCHLL-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C(C)(C)c2cccc(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
7GBV	Download	Experimental	e7gbvA1 e7gbvA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot