Ligand name: 3-[3-[[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]methyl]phenyl]benzoic acid
PDB ligand accession: U8Y
DrugBank: n/a
PubChem: 168474087
ChEMBL: CHEMBL5498610
InChI Key: KNRZVDGLNIKBGJ-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2cccc(c2)c3cccc(c3)C(=O)O

List of proteins that are targets for U8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_U8Y	D9N170	n/a