Ligand name: 8-bromooctanoic acid
PDB ligand accession: SH6
DrugBank: n/a
PubChem: 548275
ChEMBL: n/a
InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCBr

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for SH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q830N7_SH6	Q830N7	n/a