Ligand name: (2E)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)prop-2-en-1-ol
PDB ligand accession: HI9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HAFZUGBMKBVAHI-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)C=CCO

List of proteins that are targets for HI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_HI9	P9WNX1	n/a