DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 6XFS
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 atomse6xfsA1e6xfsA2e6xfsB1e6xfsB2e6xfsC1e6xfsC2e6xfsD1e6xfsD2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q104Z6n/aPEG6xfse6xfsC1C:88-251
Q104Z6n/aPEG6xfse6xfsC2C:32-87,C:252-388
Q104Z6n/aPEG8ttpe8ttpA1A:31-86,A:251-388
Q104Z6n/aPEG8ttpe8ttpB1B:30-87,B:252-388
Q104Z6n/aPEG8ttpe8ttpB2B:88-251