Ligand name: 2-(4-chlorophenyl)-1,3,4-oxadiazole
PDB ligand accession: KM6
DrugBank: n/a
PubChem: 11600777
ChEMBL: n/a
InChI Key: AYUDXVQMLKGODN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnco2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
8GZB	Download	Experimental	e8gzbA1 e8gzbA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot