Ligand name: (2S,3R)-heptane-1,2,3-triol
PDB ligand accession: HTH
DrugBank: n/a
PubChem: 448339
ChEMBL: n/a
InChI Key: HXYCHJFUBNTKQR-RQJHMYQMSA-N
SMILES: CCCCC(C(CO)O)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 HTH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8Y5U7_HTH	B8Y5U7	n/a
2	Q3J5G0_HTH	Q3J5G0	n/a
3	Q03736_HTH	Q03736	n/a
4	Q3J5A7_HTH	Q3J5A7	n/a
5	P33517_HTH	P33517	n/a