Ligand name: 6-(1,9-DIAZASPIRO[5.5]UNDECAN-9-YL)-9H-PURINE
PDB ligand accession: SIJ
DrugBank: n/a
PubChem: 70789254
ChEMBL: CHEMBL2420909
InChI Key: SLPPJSSITOXUMX-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC4(CCCCN4)CC3

ClassyFire chemical classification:

List of proteins that are targets for SIJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_SIJ P00517 n/a