Ligand name: 2'-deoxy-5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: H84
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QNLUNEAMUQCVKG-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Br)Br)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for H84

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_H84 P06746 n/a