Ligand name: (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: M2X
DrugBank: n/a
PubChem: 169408204
ChEMBL: n/a
InChI Key: YBRJTZIFZNLYKE-CQSZACIVSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cc(ccc2OC)Br)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
7GD1	Download	Experimental	e7gd1A1 e7gd1A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot