Ligand name: ethyl 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoate
PDB ligand accession: GHU
DrugBank: n/a
PubChem: 68574580
ChEMBL: n/a
InChI Key: QGVUSMGBEBYBHO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)OCC

List of proteins that are targets for GHU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GHU	P9WNX1	n/a