DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A942
Protein Name
Outer membrane protein assembly factor BamA
Ligand Name
(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
DrugBank ID
DB04233
PDB Ligand Accession
C8E
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES
CCCCCCCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6QGW
Open File
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 atomse6qgwA1e6qgwB1
ECOD domains from experimental PDB structures interacting with ligand DB04233
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A942DB04233C8E6qgwe6qgwA1A:426-807
P0A942DB04233C8E6qgxe6qgxA1A:426-810
P0A942DB04233C8E6qgye6qgyA1A:426-810
P0A942DB04233C8E6qgye6qgyC1C:426-810
P0A942DB04233C8E7nree7nreA1A:423-677,A:698-810
P0A942DB04233C8E7nrfe7nrfA1A:424-677,A:698-810
P0A942DB04233C8E7p1ce7p1cA1A:424-677,A:698-810