Ligand name: 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)piperidine-4-carboxylic acid
PDB ligand accession: HEI
DrugBank: n/a
PubChem: 162540406
ChEMBL: n/a
InChI Key: NPVGDVKBVUITFR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2N3CCC(CC3)C(=O)O

List of proteins that are targets for HEI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_HEI	P9WNX1	n/a