Ligand name: 2-[(diphenylmethyl)-oxidanyl-$l^{3}-sulfanyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: RNW
DrugBank: n/a
PubChem: 25271624
ChEMBL: n/a
InChI Key: CGNMLOKEMNBUAI-HXUWFJFHSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
7ANS	Download	Experimental	e7ansA1 e7ansA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot