Ligand name: (2R)-octane-1,2-diol
PDB ligand accession: 7F2
DrugBank: n/a
PubChem: 6994435
ChEMBL: n/a
InChI Key: AEIJTFQOBWATKX-MRVPVSSYSA-N
SMILES: CCCCCCC(CO)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 A0A0M3KL26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TNN	Download	Experimental	e5tnnA1 e5tnnB1 e5tnnC1 e5tnnD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5TNK	Download	Experimental	e5tnkA1 e5tnkB1 e5tnkC1 e5tnkD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5TNM	Download	Experimental	e5tnmA1 e5tnmB1 e5tnmC1 e5tnmD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot