Ligand name: Hexafluronium
PDB ligand accession: n/a
DrugBank: DB00941
InChI Key:
SMILES: C[N+](C)(CCCCCC[N+](C)(C)C1C2=C(C=CC=C2)C2=C1C=CC=C2)C1C2=C(C=CC=C2)C2=C1C=CC=C2

List of proteins that are targets for DB00941

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P06276_DB00941 P06276 Cholinesterase (EC 3.1.1.8) inhibitor