Ligand name: N-[4-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methylpyridin-2-amine
PDB ligand accession: 2KR
DrugBank: n/a
PubChem: 76210621
ChEMBL: CHEMBL3287662
InChI Key: ZAIBUTICQXDSIC-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)Nc2ccc(cc2)n3c4c(cccn4)nc3OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
4P1R	Download	Experimental	e4p1rA1 e4p1rB1	PDEase-like PDEase-like	LigPlot