Ligand name: N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
PDB ligand accession: ZIP
DrugBank: DB08768
PubChem: 92180
ChEMBL: CHEMBL476189
InChI Key: HYVABZIGRDEKCD-UHFFFAOYSA-N
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)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 Q9C5U0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T4J	Download	Experimental	e3t4jA2 e3t4jB1	Profilin-like Profilin-like	LigPlot