Ligand name: (1M,3P)-1-(3-chlorophenyl)-3-(4-methylpyridin-3-yl)-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: NQ3
DrugBank: n/a
PubChem: 169408226
ChEMBL: n/a
InChI Key: NCRWUWJGTHEGCI-UHFFFAOYSA-N
SMILES: Cc1ccncc1N2C=CN(C2=O)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
7GEL	Download	Experimental	e7gelA1 e7gelA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot