Ligand name: (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL
PDB ligand accession: ZPG
DrugBank: n/a
PubChem: 11963525
ChEMBL: n/a
InChI Key: XGDXHSHOQKNIEW-YSPFXGIPSA-N
SMILES: CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q9WYW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H2I	Download	Experimental	e2h2iA2 e2h2iA1	Rossmann-like Rubredoxin-like	LigPlot