Ligand name: 7-(3-fluoranylpyridin-4-yl)-1~{H}-imidazo[4,5-b]pyridin-2-amine
PDB ligand accession: BS8
DrugBank: n/a
PubChem: 134822016
ChEMBL: CHEMBL4561244
InChI Key: AYORLAGKWMLGEX-UHFFFAOYSA-N
SMILES: c1cncc(c1c2ccnc3c2[nH]c(n3)N)F
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EQ7	Download	Experimental	e6eq7A1	beta-Grasp	LigPlot