Ligand name: (2S,3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-({[(R)-HYDROXY(SULFOOXY)PHOSPHORYL]OXY}METHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE
PDB ligand accession: GGZ
DrugBank: n/a
PubChem: 12876354
ChEMBL: n/a
InChI Key: BOTWXJFMSRDLBQ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OS(=O)(=O)O)OP(=O)(O4)O)N

ClassyFire chemical classification:

List of proteins that are targets for GGZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43252_GGZ O43252 n/a