Ligand name: (3R)-4-[6-{1-[diamino(hydroxy)-lambda~4~-sulfanyl]cyclopropyl}-2-(methylsulfanyl)pyrimidin-4-yl]-3-methylmorpholine
PDB ligand accession: EIO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IBTBNJWCWMILQN-SECBINFHSA-N
SMILES: CC1COCCN1c2cc(nc(n2)SC)C3(CC3)[S+](=N)(=N)=O

List of proteins that are targets for EIO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21675_EIO	P21675	n/a