Ligand name: 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)-3-oxocyclobutane-1-carboxamide
PDB ligand accession: LT9
DrugBank: n/a
PubChem: 169408200
ChEMBL: n/a
InChI Key: NYGOHBKHNOCJCL-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C2(CC(=O)C2)c3cccc(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
7GCU	Download	Experimental	e7gcuA1 e7gcuA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot