Ligand name: 1-(5-amino-3,4-dihydro-1,7-naphthyridin-1(2H)-yl)-2-(3-chlorophenyl)ethan-1-one
PDB ligand accession: ORR
DrugBank: n/a
PubChem: 156906960
ChEMBL: n/a
InChI Key: KFDIFJWRZNKQEO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)N2CCCc3c2cncc3N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

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
7GG8	Download	Experimental	e7gg8A1 e7gg8A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot