DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nus factor SuhB
Ligand Name
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IB8
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 atomse6ib8A1e6ib8A2e6ib8B1e6ib8B2e6ib8C1
ECOD domains from experimental PDB structures interacting with ligand PE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ADG4n/aPE46ib8e6ib8A1A:142-265
P0ADG4n/aPE46ib8e6ib8B2B:-3-141