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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZO2 Download Experimental e3zo2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot