Ligand name: 5'-O-[(S)-[(8-bromooctanoyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: SH5
DrugBank: n/a
PubChem: 124220659
ChEMBL: n/a
InChI Key: UBTOIYSSWKLJCN-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCCCCBr)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for SH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q830N7_SH5	Q830N7	n/a