Ligand name: 6-(2,9-Diazaspiro[5.5]undecan-9-yl)-9H-purine
PDB ligand accession: 15I
DrugBank: n/a
PubChem: 70789255
ChEMBL: CHEMBL2420911
InChI Key: ZXMGQAIKNOIWHC-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC4(CCCNC4)CC3

ClassyFire chemical classification:

List of proteins that are targets for 15I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_15I P00517 n/a