Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE
PDB ligand accession: 16P
DrugBank: DB06867
PubChem: 90206
ChEMBL: n/a
InChI Key: IXFAFGFZFQHRLB-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCC
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 A0A182DW09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YYV	Download	Experimental	e4yyvA1	Cysteine proteinases-like	LigPlot