Ligand name: (3~{R})-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]-3-[[[6-[[(3~{S})-3-propan-2-yl-2-azoniaspiro[3.3]heptan-2-yl]methyl]naphthalen-1-yl]amino]methyl]piperidin-3-ol
PDB ligand accession: 0AE
DrugBank: n/a
PubChem: 156621359
ChEMBL: n/a
InChI Key: DAMVLLAQUZPVCW-YBZKQSBQSA-O
SMILES: CC(C)C1C2(CCC2)C[NH+]1Cc3ccc4c(c3)cccc4NCC5(CCCN(C5)c6cc(ncn6)NCc7ccccc7)O

List of proteins that are targets for 0AE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_0AE	Q86U44	n/a