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 O15151

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q9S Download Experimental e6q9sA1
e6q9sB1
e6q9sC1
e6q9sB1
e6q9sB1
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot
6Q9Q Download Experimental e6q9qA1
e6q9qA1
e6q9qB1
e6q9qC1
e6q9qC1
e6q9qD1
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot
6Q9U Download Experimental e6q9uA1
SWIB/MDM2 domain
LigPlot
7C3Q Download Experimental e7c3qA1
SWIB/MDM2 domain
LigPlot
6Q9W Download Experimental e6q9wA1
e6q9wB1
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot
7C3Y Download Experimental e7c3yA1
SWIB/MDM2 domain
LigPlot
8IA5 Download Experimental e8ia5A1
SWIB/MDM2 domain
LigPlot
7C44 Download Experimental e7c44A1
SWIB/MDM2 domain
LigPlot