Ligand name: (2S)-heptane-1,2,7-triol
PDB ligand accession: BA6
DrugBank: n/a
PubChem: 92174367
ChEMBL: n/a
InChI Key: CTRCJSPDRXFNNN-ZETCQYMHSA-N
SMILES: C(CCC(CO)O)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for BA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5SLD7_BA6	Q5SLD7	n/a