Ligand name: (2R)-octane-1,2-diol
PDB ligand accession: 7F2
DrugBank: n/a
PubChem: 6994435
ChEMBL: n/a
InChI Key: AEIJTFQOBWATKX-MRVPVSSYSA-N
SMILES: CCCCCCC(CO)O

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 7F2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_7F2	A0A0M3KL26	n/a