Ligand name: 2-(3-chlorophenyl)-N-(2,4-dimethylpyridin-3-yl)acetamide
PDB ligand accession: KVO
DrugBank: n/a
PubChem: 167888283
ChEMBL: n/a
InChI Key: XEOITIZTKXMLOT-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)C
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
7GBH	Download	Experimental	e7gbhA1 e7gbhA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot