Ligand name: (2S)-hexane-1,2-diol
PDB ligand accession: 0RE
DrugBank: n/a
PubChem: 7017948
ChEMBL: n/a
InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N
SMILES: CCCCC(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 0RE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A090KS30_0RE	A0A090KS30	n/a
2	Q02P97_0RE	Q02P97	n/a