Ligand name: Chlorobutanol
PDB ligand accession: n/a
DrugBank: DB11386
InChI Key:
SMILES: CC(C)(O)C(Cl)(Cl)Cl

List of proteins that are targets for DB11386

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12809_DB11386	Q12809	Voltage-gated inwardly rectifying	n/a