Ligand name: N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: L83
DrugBank: n/a
PubChem: 154875997
ChEMBL: n/a
InChI Key: HMBNRINOSXPSCN-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)N
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
7GC4	Download	Experimental	e7gc4A1 e7gc4A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot