Ligand name: 5,5-DIFLUOROMETHYL ADENOSINE
PDB ligand accession: Y3J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YQLJSFYLQCBEKY-AVGUDYQDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(F)F)O)O)N

List of proteins that are targets for Y3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70GK9_Y3J	Q70GK9	n/a