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 P04637

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EL4 Download Experimental e7el4A1
SWIB/MDM2 domain
LigPlot