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

ClassyFire chemical classification:

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

List of proteins that are targets for POG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QYW6_POG	A0QYW6	n/a
2	Q942P9_POG	Q942P9	n/a
3	P75780_POG	P75780	n/a
4	Q970Z7_POG	Q970Z7	n/a
5	A0R724_POG	A0R724	n/a
6	G1U9S2_POG	G1U9S2	n/a
7	O75815_POG	O75815	n/a