DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative poly polymerase catalytic subunit
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4P37
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 atomse4p37A1e4p37A2e4p37B1e4p37B2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5CT11n/aPEG4p37e4p37A1A:209-514
G5CT11n/aPEG4p37e4p37A2A:4-208
G5CT11n/aPEG4p37e4p37B1B:4-208
G5CT11n/aPEG4p37e4p37B2B:209-516