Ligand name: 4-[3-[[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]methyl]phenyl]benzoic acid
PDB ligand accession: U8I
DrugBank: n/a
PubChem: 168474086
ChEMBL: CHEMBL5499843
InChI Key: HYEFEHCIXMVHSP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2cccc(c2)c3ccc(cc3)C(=O)O

List of proteins that are targets for U8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_U8I	D9N170	n/a