DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Menin
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4GPQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4gpqA1e4gpqA2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00255n/aPG44gpqe4gpqA1A:231-589
O00255n/aPG44og3e4og3A1A:231-586
O00255n/aPG44og4e4og4A2A:231-588
O00255n/aPG44og5e4og5A1A:231-588
O00255n/aPG44og6e4og6A2A:231-588
O00255n/aPG44og8e4og8A2A:231-588
O00255n/aPG44x5ye4x5yA1A:2-230
O00255n/aPG44x5ye4x5yA2A:231-589
O00255n/aPG44x5ze4x5zA1A:231-588
O00255n/aPG45db0e5db0A2A:231-589
O00255n/aPG45db1e5db1A2A:231-588
O00255n/aPG45db2e5db2A1A:231-589
O00255n/aPG45db3e5db3A1A:231-588
O00255n/aPG45dd9e5dd9A2A:231-589
O00255n/aPG45ddbe5ddbA2A:231-586
O00255n/aPG45ddde5dddA2A:231-588
O00255n/aPG45ddee5ddeA2A:231-588
O00255n/aPG45ddfe5ddfA1A:231-587
O00255n/aPG46bxye6bxyA1A:231-588
O00255n/aPG46by8e6by8A1A:231-588
O00255n/aPG46by8e6by8A2A:2-230
O00255n/aPG46o5ie6o5iA1A:231-588
O00255n/aPG46opje6opjA1A:231-588
O00255n/aPG46opje6opjA2A:2-230