Ligand name: 6-iodanyl-7~{H}-purin-2-amine
PDB ligand accession: HH5
DrugBank: n/a
PubChem: 4537397;6101575;
ChEMBL: CHEMBL4449374
InChI Key: CQYPNVKLVHHOSJ-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)nc(nc2I)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4E	Download	Experimental	e6q4eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot