Ligand name: [6-{[(1S)-1-(5-fluoropyridin-2-yl)ethyl]amino}-1-(5-methyl-1H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl](morpholin-4-yl)methanone
PDB ligand accession: J3Y
DrugBank: n/a
PubChem: 138105934
ChEMBL: CHEMBL4437605
InChI Key: UYIANZRYPSGDFM-HNNXBMFYSA-N
SMILES: Cc1cc(n[nH]1)n2cc(c3c2nc(cc3)NC(C)c4ccc(cn4)F)C(=O)N5CCOCC5
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
6EBW	Download	Experimental	e6ebwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot