Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: N4L
DrugBank: n/a
PubChem: 154876065
ChEMBL: n/a
InChI Key: FVKXXNFROYGAEF-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=CC(=O)N2)C(=O)NCCOc3ccccc3OC
Drug action: n/a

ClassyFire chemical classification:

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

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
7GE2	Download	Experimental	e7ge2A1 e7ge2A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot