Ligand name: N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE
PDB ligand accession: H35
DrugBank: DB11336
PubChem: 3830
ChEMBL: CHEMBL228792
InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2c3c(nc[nH]3)ncn2
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
3T4S	Download	Experimental	e3t4sA1 e3t4sB1	Profilin-like Profilin-like	LigPlot