Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
PDB ligand accession: P33
DrugBank: DB03394
PubChem: 79718
ChEMBL: n/a
InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96CA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OXQ Download Experimental e1oxqB1
e1oxqC1
e1oxqA1
e1oxqD1
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
1OY7 Download Experimental e1oy7A1
e1oy7B1
e1oy7D1
e1oy7C1
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
3F7G Download Experimental e3f7gA1
e3f7gB1
e3f7gC1
e3f7gD1
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
1OXN Download Experimental e1oxnC1
e1oxnA1
e1oxnB1
e1oxnD1
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot