Ligand name: 6-{(1E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-en-1-yl}-1,8-naphthyridin-2(1H)-one
PDB ligand accession: AE6
DrugBank: n/a
PubChem: 73386644
ChEMBL: n/a
InChI Key: WOXLILFJNITQHB-RMKNXTFCSA-N
SMILES: Cc1c2ccccc2oc1C3CN(C3)C(=O)C=Cc4cc5c(nc4)NC(=O)C=C5
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 P0AEK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JX8	Download	Experimental	e4jx8A1 e4jx8B1	Rossmann-like Rossmann-like	LigPlot