Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(methanesulfonyl)propanamide
PDB ligand accession: GUU
DrugBank: n/a
PubChem: 162540395
ChEMBL: n/a
InChI Key: OWLQKSDLILILFX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)NS(=O)(=O)C

List of proteins that are targets for GUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GUU	P9WNX1	n/a