Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
PDB ligand accession: P33
DrugBank: DB03394
PubChem: 79718
ChEMBL: n/a
InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P98170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EC4	Download	Experimental	e4ec4A1 e4ec4F1 e4ec4K2 e4ec4D1 e4ec4J2 e4ec4C1	Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat Inhibitor of apoptosis (IAP) repeat	LigPlot