Ligand name: 4-(3-{4-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]butoxy}phenyl)butanoic acid
PDB ligand accession: H0I
DrugBank: n/a
PubChem: 162540402
ChEMBL: n/a
InChI Key: KNOJEXXGRAUIJA-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCCOc2cccc(c2)CCCC(=O)O

List of proteins that are targets for H0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_H0I	P9WNX1	n/a