Ligand name: 3,6,9,12,15,18-hexaoxahexacosan-1-ol
PDB ligand accession: 32M
DrugBank: n/a
PubChem: 12398655
ChEMBL: n/a
InChI Key: VVSOZSGWKFPDFX-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCOCCOCCO
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 P00178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IUT	Download	Experimental	e5iutA1	Cytochrome P450	LigPlot