Ligand name: (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: UHA
DrugBank: n/a
PubChem: 146037579
ChEMBL: n/a
InChI Key: WNGGAWMEODUSED-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)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
5RH3	Download	Experimental	e5rh3A1 e5rh3A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot