Ligand name: 2-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N,N-dimethylethane-1-sulfonamide
PDB ligand accession: GQO
DrugBank: n/a
PubChem: 162540396
ChEMBL: n/a
InChI Key: DTPFTDSQSPUKBC-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCS(=O)(=O)N(C)C

List of proteins that are targets for GQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GQO	P9WNX1	n/a