Ligand name: 3-{2-[(3-{[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]methyl}oxetan-3-yl)methoxy]phenyl}propanoic acid
PDB ligand accession: H9I
DrugBank: n/a
PubChem: 162540410
ChEMBL: n/a
InChI Key: RCIRFPIVZRLWFR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCC2(COC2)COc3ccccc3CCC(=O)O

List of proteins that are targets for H9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_H9I	P9WNX1	n/a