Ligand name: (2S)-heptane-1,2,7-triol
PDB ligand accession: BA6
DrugBank: n/a
PubChem: 92174367
ChEMBL: n/a
InChI Key: CTRCJSPDRXFNNN-ZETCQYMHSA-N
SMILES: C(CCC(CO)O)CCO
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 Q5SLD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JAH	Download	Experimental	e6jahA2	Periplasmic binding protein-like II	LigPlot