Ligand name: 5'-O-[(S)-hydroxy(octanoyloxy)phosphoryl]adenosine
PDB ligand accession: C5Y
DrugBank: n/a
PubChem: 53646915
ChEMBL: n/a
InChI Key: AJYSFZDSJUTHRW-XKLVTHTNSA-N
SMILES: CCCCCCCC(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

List of proteins that are targets for C5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9VCC6_C5Y	Q9VCC6	n/a