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

List of proteins that are targets for HZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_HZU	P00374	n/a