Ligand name: 5-[(7H-purin-6-yl)amino]-1H-isoindol-1-one
PDB ligand accession: F4J
DrugBank: n/a
PubChem: 129071499
ChEMBL: n/a
InChI Key: PQHXLRLXDDKGGR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3c4c(nc[nH]4)ncn3)C=NC2=O
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 Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJY	Download	Experimental	e6cjyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot