Ligand name: 5-(2-hydroxyethyl)nonane-1,9-diol
PDB ligand accession: 5HD
DrugBank: DB07171
PubChem: 25058136
ChEMBL: n/a
InChI Key: VICIXNZSEUYGFV-UHFFFAOYSA-N
SMILES: C(CCO)CC(CCCCO)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P42892

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DWB	Download	Experimental	e3dwbA1	Zincin-like	LigPlot