Ligand name: 1-{2-[(methanesulfonyl)amino]ethyl}-1,2,3,4-tetrahydroquinoline-7-sulfonamide
PDB ligand accession: KL6
DrugBank: n/a
PubChem: 169408165
ChEMBL: n/a
InChI Key: QNNCYWWAACHETJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCN1CCCc2c1cc(cc2)S(=O)(=O)N
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
7GAZ	Download	Experimental	e7gazA1 e7gazA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot