Ligand name: Flutemetamol (18F)
PDB ligand accession: n/a
DrugBank: DB09151
InChI Key:
SMILES: CNC1=C([18F])C=C(C=C1)C1=NC2=CC=C(O)C=C2S1

List of proteins that are targets for DB09151

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05067_DB09151	P05067	Amyloid-beta precursor protein	binder