Ligand name: N~2~-methyl-N-(4-methylpyridin-3-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
PDB ligand accession: Q4R
DrugBank: n/a
PubChem: 154851709
ChEMBL: n/a
InChI Key: SLABCQCJIBADKR-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN(C)S(=O)(=O)c2cccc3c2nccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
7GHB	Download	Experimental	e7ghbA1 e7ghbA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot