Ligand name: 3-methyl-8-((8-methyl-8-azabicyclooctan-3-yl)amino)-1,7-naphthyridin-2(1H)-one
PDB ligand accession: FZB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3586718
InChI Key: HBGWEOSHQILMON-ZSOGYDGISA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CC4CCC(C3)N4C
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HDN	Download	Experimental	e6hdnA1	Bromodomain-like	LigPlot