Ligand name: 6-ethyl-5-(4-{3-[3-(1H-tetrazol-5-yl)propyl]phenoxy}butoxy)pyrimidine-2,4-diamine
PDB ligand accession: H4U
DrugBank: n/a
PubChem: 162540403
ChEMBL: n/a
InChI Key: QSPOUTDHJRMRRP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCCOc2cccc(c2)CCCc3[nH]nnn3

List of proteins that are targets for H4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_H4U	P9WNX1	n/a