Ligand name: N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: KQL
DrugBank: n/a
PubChem: 169408170
ChEMBL: n/a
InChI Key: XYFCSWHALYQBPC-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(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
7GB8	Download	Experimental	e7gb8A1 e7gb8A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot