Ligand name: 3-((4-(6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl)-1H-pyrazol-1-yl)methyl)-5-methylisoxazole
PDB ligand accession: 7HD
DrugBank: n/a
PubChem: 91844456
ChEMBL: n/a
InChI Key: FZRLFVHIDOFKIN-UHFFFAOYSA-N
SMILES: Cc1cc(no1)Cn2cc(cn2)c3c(cnc4c3[nH]c(n4)c5cn(nc5C)C)Cl
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AAE	Download	Experimental	e5aaeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot