Ligand name: 6-(2,9-DIAZASPIRO[5.5]UNDECAN-2-YL)-9H-PURINE
PDB ligand accession: QNI
DrugBank: n/a
PubChem: 70789256
ChEMBL: CHEMBL2420913
InChI Key: NQWBGODZSPAAMM-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCCC4(C3)CCNCC4

ClassyFire chemical classification:

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

List of proteins that are targets for QNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_QNI	P00517	n/a