Ligand name: 6-bromo-2-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine
PDB ligand accession: 67U
DrugBank: n/a
PubChem: 47052811
ChEMBL: CHEMBL3613594
InChI Key: XYHWYOLLASBNRO-UHFFFAOYSA-N
SMILES: CC(C)c1c(cn(n1)C)c2[nH]c3cc(cnc3n2)Br
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 O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I0B	Download	Experimental	e5i0bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot