Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(propane-2-sulfonyl)propanamide
PDB ligand accession: GYI
DrugBank: n/a
PubChem: 162540400
ChEMBL: n/a
InChI Key: QXPZUWQEJRSGQD-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)NS(=O)(=O)C(C)C

List of proteins that are targets for GYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GYI	P9WNX1	n/a