Ligand name: (S)-N-((1-(6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl)pyrrolidin-3-yl)methyl)acetamide
PDB ligand accession: FH3
DrugBank: n/a
PubChem: 71816173
ChEMBL: CHEMBL3087778
InChI Key: KLKOJHYRAITDCX-LBPRGKRZSA-N
SMILES: Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)N4CCC(C4)CNC(=O)C
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
4BYI	Download	Experimental	e4byiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot