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 Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F0M	Download	Experimental	e7f0mA1 e7f0mA2 e7f0mB1 e7f0mB2 e7f0mC1 e7f0mC2 e7f0mD1 e7f0mD2	FKBP-like WW domain-like FKBP-like WW domain-like FKBP-like WW domain-like FKBP-like WW domain-like	LigPlot