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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CI0	Download	Experimental	e6ci0A1 e6ci0B1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit II-like, transmembrane region	LigPlot