Ligand name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-[[(2~{R})-oxan-2-yl]methoxy]phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 60O
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3786383
InChI Key: UTHVKVUADCCITP-KAGYGMCKSA-N
SMILES: c1cc(cc(c1)OCC2CCCCO2)c3cn(c4c3c(ncn4)N)C5CC(C5)CN6CCC6
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 P06213

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HHW	Download	Experimental	e5hhwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot