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:

List of PDB structures and/or AlphaFold models with target protein Q5W271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AF6 Download Experimental e6af6A2
Bromodomain-like
LigPlot
5ZW7 Download Experimental e5zw7A2
Acyl-CoA dehydrogenase N-terminal domain-like
LigPlot
5ZW8 Download Experimental e5zw8A1
Bromodomain-like
LigPlot
5ZW2 Download Experimental e5zw2A1
Bromodomain-like
LigPlot