Ligand name: N-(4-ethylpyridin-3-yl)-2-[6-(trifluoromethyl)pyridin-2-yl]acetamide
PDB ligand accession: M6U
DrugBank: n/a
PubChem: 138023908
ChEMBL: n/a
InChI Key: WFXWGHHTPVLTRG-UHFFFAOYSA-N
SMILES: CCc1ccncc1NC(=O)Cc2cccc(n2)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
7GDF	Download	Experimental	e7gdfA1 e7gdfA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot