Ligand name: 3-(pyridin-3-yl)imidazo[1,2-a]pyridine-8-carboxamide
PDB ligand accession: F4G
DrugBank: n/a
PubChem: 137349311
ChEMBL: CHEMBL4091092
InChI Key: WEFADYMRJJMXCA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2cnc3n2cccc3C(=O)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 Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJ5	Download	Experimental	e6cj5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot