Ligand name: (2S)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-2-methylpropanoic acid
PDB ligand accession: I0E
DrugBank: n/a
PubChem: 162540399
ChEMBL: n/a
InChI Key: ZLMWHEULHKTIRM-LBPRGKRZSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CC(C)C(=O)O

List of proteins that are targets for I0E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_I0E	P00374	n/a