Ligand name: 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide
PDB ligand accession: USH
DrugBank: n/a
PubChem: 28805279
ChEMBL: n/a
InChI Key: NXCZZJXJRNCFHV-UHFFFAOYSA-N
SMILES: CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NUK	Download	Experimental	e7nukB1 e7nukB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot