DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Immunoglobulin gamma-1 heavy chain
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: 5VU0
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 atomse5vu0A1e5vu0A2e5vu0B1e5vu0B2e5vu0C1e5vu0C2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DOX5n/aPEG5vu0e5vu0A1A:228-341
P0DOX5n/aPEG5vu0e5vu0B1B:342-444
P0DOX5n/aPEG5vu0e5vu0B2B:229-341
P0DOX5n/aPEG6fgoe6fgoA2A:342-445
P0DOX5n/aPEG6fgoe6fgoC2C:237-341
P0DOX5n/aPEG6uoee6uoeH1H:1-113