Ligand name: 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide
PDB ligand accession: LKI
DrugBank: n/a
PubChem: 154864173
ChEMBL: n/a
InChI Key: XFTYNEPZRSHDOA-UHFFFAOYSA-N
SMILES: Cc1ccncc1NS(=O)(=O)c2cccc(c2)Cl
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
7GCG	Download	Experimental	e7gcgA1 e7gcgA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot