Ligand name: 6-(4-PHENYL-1,9-DIAZASPIRO[5.5]UNDECAN-9-YL)-9H-PURINE
PDB ligand accession: QWI
DrugBank: n/a
PubChem: 70789257
ChEMBL: n/a
InChI Key: BBLBYIXSHRFYPM-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C2CCNC3(C2)CCN(CC3)c4c5c([nH]cn5)ncn4
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
3ZO4 Download Experimental e3zo4A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot