Ligand name: (2S)-2-(3-chlorophenyl)-2-hydroxy-N-(4-methylpyridin-3-yl)butanamide
PDB ligand accession: M0G
DrugBank: n/a
PubChem: 169408206
ChEMBL: n/a
InChI Key: NJXUEBRIEJJDBY-INIZCTEOSA-N
SMILES: CCC(c1cccc(c1)Cl)(C(=O)Nc2cnccc2C)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
7GD6	Download	Experimental	e7gd6A1 e7gd6A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot