Ligand name: 1-methyl-3,4-dihydro-2~{H}-quinoline-7-sulfonamide
PDB ligand accession: RZJ
DrugBank: n/a
PubChem: 72107716
ChEMBL: n/a
InChI Key: OUJFDUTZTPBMDN-UHFFFAOYSA-N
SMILES: CN1CCCc2c1cc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

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
7QT6	Download	Experimental	e7qt6A1 e7qt6A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot
5R81	Download	Experimental	e5r81A1 e5r81A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot