Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)propan-1-ol
PDB ligand accession: HIK
DrugBank: n/a
PubChem: 162540408
ChEMBL: n/a
InChI Key: PWWUVSFRVAAKJX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)CCCO

List of proteins that are targets for HIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_HIK	P9WNX1	n/a