Ligand name: 2-(3,5-dimethylphenyl)-N-(4-methyl-4H-1,2,4-triazol-3-yl)acetamide
PDB ligand accession: N8X
DrugBank: n/a
PubChem: 154865835
ChEMBL: n/a
InChI Key: UDMVRKGFUBDAMY-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)CC(=O)Nc2nncn2C)C
Drug action: n/a

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
7GE6	Download	Experimental	e7ge6A1 e7ge6A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot