Ligand name: (2R,3S)-heptane-1,2,3-triol
PDB ligand accession: HT3
DrugBank: n/a
PubChem: 7156966
ChEMBL: n/a
InChI Key: HXYCHJFUBNTKQR-NKWVEPMBSA-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 HT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0Y8_HT3	P0C0Y8	n/a