Ligand name: N-[2-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)ethanesulfonyl]acetamide
PDB ligand accession: GXC
DrugBank: n/a
PubChem: 162540398
ChEMBL: n/a
InChI Key: PGOILUWYBOCROS-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCS(=O)(=O)NC(=O)C

List of proteins that are targets for GXC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_GXC	P9WNX1	n/a