Ligand name: 1-{(1S,4S)-5-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl}ethan-1-one
PDB ligand accession: Q4F
DrugBank: n/a
PubChem: 169452770
ChEMBL: n/a
InChI Key: YIAJPHRNXAQOJC-KBPBESRZSA-N
SMILES: CC(=O)N1CC2CC1CN2Cc3cccc(c3)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
7GHA	Download	Experimental	e7ghaA1 e7ghaA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot