Ligand name: 2-(3-chlorophenyl)-2,2-difluoro-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: KYU
DrugBank: n/a
PubChem: 167807948
ChEMBL: n/a
InChI Key: IIKFZOGWCHXLNB-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)(F)F
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
7GBQ	Download	Experimental	e7gbqA1 e7gbqA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot