Ligand name: N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]acetamide
PDB ligand accession: Q69
DrugBank: n/a
PubChem: 169452771
ChEMBL: n/a
InChI Key: IHPBIPNWENCKAM-JTQLQIEISA-N
SMILES: CC(=O)NC(CO)c1cccc(c1)Cl
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
7GHG	Download	Experimental	e7ghgA1 e7ghgA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot