Ligand name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
PDB ligand accession: L21
DrugBank: DB08074
PubChem: 45070
ChEMBL: n/a
InChI Key: BEPGTHDUUROBHM-UHFFFAOYSA-N
SMILES: CC(=CCn1cnc(c-2ncnc12)N)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 P24182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W6Z	Download	Experimental	e2w6zA1 e2w6zA2	Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot