Ligand name: N-{4-[(2-phenylethyl)sulfamoyl]-1,3-benzothiazol-2-yl}acetamide
PDB ligand accession: LXF
DrugBank: n/a
PubChem: 169423456
ChEMBL: n/a
InChI Key: UNUUEHGQHLOCFZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2c(s1)cccc2S(=O)(=O)NCCc3ccccc3
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
7GD9	Download	Experimental	e7gd9A1 e7gd9A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot