Ligand name: 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
PDB ligand accession: XPE
DrugBank: n/a
PubChem: 79689
ChEMBL: n/a
InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)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 W8QPS6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BIP	Download	Experimental	e7bipB1	TIM beta/alpha-barrel	LigPlot