Ligand name: (1R)-1-{[(2S)-3-hydroxy-2-{[(1R)-1-hydroxypentyl]oxy}propyl]oxy}hexan-1-ol
PDB ligand accession: 2WD
DrugBank: n/a
PubChem: 137348091
ChEMBL: n/a
InChI Key: GKBWBGWQSQJUDA-BFHYXJOUSA-N
SMILES: CCCCCC(O)OCC(CO)OC(CCCC)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 Q93SX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OGQ	Download	Experimental	e4ogqD1	iron-sulfur subunit (ISP) transmembrane anchor	LigPlot