Ligand name: N-(1H-benzotriazol-1-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: OE6
DrugBank: n/a
PubChem: 156907053
ChEMBL: n/a
InChI Key: OYXJREXTFZDGLT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nnn2NC(=O)Cc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
7GLS	Download	Experimental	e7glsA1 e7glsA2 e7glsB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GFL	Download	Experimental	e7gflA1 e7gflA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot