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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for H35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29029_H35	P29029	n/a
2	Q9C5U0_H35	Q9C5U0	n/a
3	P81446_H35	P81446	n/a
4	P93330_H35	P93330	n/a
5	P15494_H35	P15494	n/a
6	P0DTD1_H35	P0DTD1	n/a