Ligand name: N-(6-methylpyridin-2-yl)-5-(pyridin-3-yl)-1,7-naphthyridin-8-amine
PDB ligand accession: JH6
DrugBank: n/a
PubChem: 16118696
ChEMBL: n/a
InChI Key: PTTACYKBFLIGQP-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)Nc2c3c(cccn3)c(cn2)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
5SHK	Download	Experimental	e5shkA1 e5shkB1 e5shkC1 e5shkD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot