Ligand name: 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
PDB ligand accession: O4B
DrugBank: n/a
PubChem: 28557
ChEMBL: CHEMBL155204
InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES: C1COCCOCCOCCOCCOCCO1
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 Q6MZR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HDG	Download	Experimental	e8hdgD1 e8hdgA1 e8hdgC1 e8hdgA1 e8hdgB1	SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot