Ligand name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-selanium
PDB ligand accession: EEM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGJFWMOVUFBSIN-FCKMPRQPSA-O
SMILES: C[Se+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

List of proteins that are targets for EEM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E1QU22_EEM	E1QU22	n/a
2	A4IQU1_EEM	A4IQU1	n/a