Ligand name: (3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione
PDB ligand accession: L9F
DrugBank: n/a
PubChem: 169408190
ChEMBL: n/a
InChI Key: GSEMEGPVJJVGNC-GFCCVEGCSA-N
SMILES: c1cc(cc(c1)Cl)N2C(=O)C(NC2=O)c3cccnc3
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
7GC8	Download	Experimental	e7gc8A1 e7gc8A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot