Ligand name: 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE
PDB ligand accession: CB1
DrugBank: DB04253
PubChem: 89105
ChEMBL: CHEMBL23330
InChI Key: WOCXQMCIOTUMJV-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N2CC2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
7AK4	Download	Experimental	e7ak4AA1 e7ak4AA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot