Ligand name: 4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one
PDB ligand accession: OGO
DrugBank: n/a
PubChem: 167883978
ChEMBL: n/a
InChI Key: CEVTZHLIFCWJPO-UHFFFAOYSA-N
SMILES: COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4c3cccc4
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
7GG1	Download	Experimental	e7gg1A1 e7gg1A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot