Ligand name: (2R)-2-[(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid
PDB ligand accession: HJI
DrugBank: n/a
PubChem: 162540405
ChEMBL: n/a
InChI Key: UXIGBQRLXSDLOT-LBPRGKRZSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CC(C(F)F)C(=O)O

List of proteins that are targets for HJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_HJI	P00374	n/a
2	P9WNX1_HJI	P9WNX1	n/a