DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PutA
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KF6
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 atomse5kf6A1e5kf6A2e5kf6A3e5kf6A4e5kf6A5e5kf6B2e5kf6B4e5kf6B5e5kf6B6e5kf6B7
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7X6I3n/aPG45kf6e5kf6B7B:813-1017
F7X6I3n/aPG45kf7e5kf7A1A:544-812
F7X6I3n/aPG45kf7e5kf7A6A:813-1017
F7X6I3n/aPG47my9e7my9B4B:813-1040
F7X6I3n/aPG47myae7myaB4B:813-1040