Ligand name: AR-42
PDB ligand accession: QCP
DrugBank: DB12707
PubChem: 6918848
ChEMBL: CHEMBL191482
InChI Key: LAMIXXKAWNLXOC-INIZCTEOSA-N
SMILES: CC(C)C(c1ccccc1)C(=O)Nc2ccc(cc2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
7AXO	Download	Experimental	e7axoA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot