Ligand name: (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide
PDB ligand accession: M4L
DrugBank: n/a
PubChem: 169408203
ChEMBL: n/a
InChI Key: SXIRQVINYJTTGB-ZDUSSCGKSA-N
SMILES: COc1ccncc1NC(=O)C(c2cccc(c2)Br)O
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
7GD0	Download	Experimental	e7gd0A1 e7gd0A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot