Ligand name: cyclopropyl[(3S)-3-{[9-ethyl-8-(2-methylpyrimidin-5-yl)-9H-purin-6-yl]amino}pyrrolidin-1-yl]methanone
PDB ligand accession: Y5Y
DrugBank: n/a
PubChem: 90168938
ChEMBL: CHEMBL4853960
InChI Key: DADGJAZOHPBTCZ-HNNXBMFYSA-N
SMILES: CCn1c2c(c(ncn2)NC3CCN(C3)C(=O)C4CC4)nc1c5cnc(nc5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein O00329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LM2	Download	Experimental	e7lm2A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot