Ligand name: (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL
PDB ligand accession: POG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OWRNLGZKEZSHGO-QAWAPDBNSA-N
SMILES: CC(CO)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)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 G1U9S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCK	Download	Experimental	e6ockA1 e6ockA3	Serum albumin-like Serum albumin-like	LigPlot
8BSG	Download	Experimental	e8bsgA3	Serum albumin-like	LigPlot