DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aerolysin-like protein
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: 4ZNQ
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 atomse4znqA1e4znqA2e4znqB1e4znqB2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CZR5n/aPEG4znqe4znqA2A:-1-167
Q5CZR5n/aPEG4znqe4znqB1B:-1-167
Q5CZR5n/aPEG4znre4znrA1A:-2-167
Q5CZR5n/aPEG4znre4znrA2A:168-315
Q5CZR5n/aPEG4znre4znrB2B:168-315
Q5CZR5n/aPEG5di0e5di0A1A:-2-167
Q5CZR5n/aPEG5di0e5di0A2A:168-315
Q5CZR5n/aPEG5di0e5di0B1B:-2-167
Q5CZR5n/aPEG5di0e5di0B2B:168-315