Ligand name: (2S)-hexane-1,2-diol
PDB ligand accession: 0RE
DrugBank: n/a
PubChem: 7017948
ChEMBL: n/a
InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-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 A0A090KS30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AZU	Download	Experimental	e7azuA1	HUP domain-like	LigPlot
6ZTU	Download	Experimental	e6ztuA1	HUP domain-like	LigPlot