Ligand name: (2R)-hexane-1,2-diol
PDB ligand accession: 7FB
DrugBank: n/a
PubChem: 7058118
ChEMBL: n/a
InChI Key: FHKSXSQHXQEMOK-ZCFIWIBFSA-N
SMILES: CCCCC(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
5TNL	Download	Experimental	e5tnlA1 e5tnlB1 e5tnlC1 e5tnlD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot