Ligand name: 3-(1-hydroxy-2-methylpropan-2-yl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione
PDB ligand accession: 4PX
DrugBank: n/a
PubChem: 91826676
ChEMBL: n/a
InChI Key: ZQRNBXXBVMUYDO-UHFFFAOYSA-N
SMILES: CC(C)(CO)N1C2=C(c3cccnc3N(C2=O)c4ccccc4)NC1=O
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DH4	Download	Experimental	e5dh4A1 e5dh4B1	PDEase-like PDEase-like	LigPlot
4ZO5	Download	Experimental	e4zo5A1 e4zo5B1	PDEase-like PDEase-like	LigPlot
5C2H	Download	Experimental	e5c2hA1	PDEase-like	LigPlot
5C2E	Download	Experimental	e5c2eA1 e5c2eB1	PDEase-like PDEase-like	LigPlot