Ligand name: 5'-O-[(R)-{[(S)-[(R)-bromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
PDB ligand accession: GBR
DrugBank: n/a
PubChem: 45480162;135566492;
ChEMBL: n/a
InChI Key: NBJGMAKPACFZHS-AVAJSQPUSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Br)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for GBR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_GBR	P06746	n/a