Ligand name: N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-1-(5-methyl-1H-pyrazol-3-yl)-3-[(oxetan-3-yl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
PDB ligand accession: HKJ
DrugBank: n/a
PubChem: 138105933
ChEMBL: CHEMBL4516124
InChI Key: NNWRFTLSEJKLQI-ZDUSSCGKSA-N
SMILES: Cc1cc(n[nH]1)n2cc(c3c2nc(cc3)NC(C)c4ccc(cn4)F)S(=O)(=O)C5COC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E0R	Download	Experimental	e6e0rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot