Ligand name: 3-[4-[[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]methyl]phenyl]benzoic acid
PDB ligand accession: U86
DrugBank: n/a
PubChem: 168474085
ChEMBL: CHEMBL5499545
InChI Key: SVZPEOABUWMNSO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2ccc(cc2)c3cccc(c3)C(=O)O

List of proteins that are targets for U86

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_U86	D9N170	n/a