Ligand name: N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide
PDB ligand accession: G7L
DrugBank: n/a
PubChem: 132306398
ChEMBL: n/a
InChI Key: ZPJNBQRFMJDXHX-UHFFFAOYSA-N
SMILES: CN(Cc1nc(cs1)C(F)(F)F)C(=O)C=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WYM	Download	Experimental	e7wymA1 e7wymA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot