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

List of proteins that are targets for GXJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GXJ	P9WNX1	n/a