Ligand name: 2,2,2-tris(fluoranyl)-~{N}-[4-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]ethanesulfonamide
PDB ligand accession: U4N
DrugBank: n/a
PubChem: 155925860
ChEMBL: n/a
InChI Key: LVBYPSVRFGNRPW-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c(ccc2Oc3c(cccn3)c4ccnc(n4)NC5CCCNC5)NS(=O)(=O)CC(F)(F)F

List of proteins that are targets for U4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75460_U4N	O75460	n/a