Ligand name: (5S)-5-(cyclohexylmethyl)-3-(5-fluoropyridin-3-yl)imidazolidine-2,4-dione
PDB ligand accession: SQ5
DrugBank: n/a
PubChem: 162625288
ChEMBL: n/a
InChI Key: MTRGOOHUDUKDJK-ZDUSSCGKSA-N
SMILES: c1c(cncc1F)N2C(=O)C(NC2=O)CC3CCCCC3
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
7B2U	Download	Experimental	e7b2uA1 e7b2uA2 e7b2uB1 e7b2uA1 e7b2uB1 e7b2uB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot