Ligand name: 1~{H}-imidazo[4,5-b]pyridin-2-amine
PDB ligand accession: BU8
DrugBank: n/a
PubChem: 179897
ChEMBL: CHEMBL4589188
InChI Key: KXQPVJRJUJJWQJ-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)nc([nH]2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

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
6GLG	Download	Experimental	e6glgA1	beta-Grasp	LigPlot
6GLM	Download	Experimental	e6glmA1	beta-Grasp	LigPlot
6GLH	Download	Experimental	e6glhA1	beta-Grasp	LigPlot
6GLL	Download	Experimental	e6gllA1 e6gllB1	beta-Grasp beta-Grasp	LigPlot
6GLQ	Download	Experimental	e6glqA1 e6glqB1	beta-Grasp beta-Grasp	LigPlot
6GLU	Download	Experimental	e6gluA1	beta-Grasp	LigPlot
6GLP	Download	Experimental	e6glpA1 e6glpB1	beta-Grasp beta-Grasp	LigPlot
6EQ2	Download	Experimental	e6eq2A1	beta-Grasp	LigPlot