Ligand name: 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide
PDB ligand accession: L7Q
DrugBank: n/a
PubChem: 154859404
ChEMBL: n/a
InChI Key: BLCPNJMZJGFGAP-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CC(C)(C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

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
7GC2	Download	Experimental	e7gc2A1 e7gc2A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot