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

ClassyFire chemical classification:

List of proteins that are targets for QWI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_QWI P00517 n/a