Ligand name: N-[(3-{4-amino-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclobutyl)methyl]acetamide
PDB ligand accession: 6LO
DrugBank: n/a
PubChem: 9867941
ChEMBL: CHEMBL3981139
InChI Key: BUCAFRXFNHCHRU-UHFFFAOYSA-N
SMILES: CC(=O)NCC1CC(C1)n2cc(c3c2ncnc3N)c4cccc(c4)OCc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JN2	Download	Experimental	e5jn2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot