DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-methionine-sulfoxide reductase catalytic subunit MsrP
Ligand Name
TUNGSTEN ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZFRVZDLZISPFJ-UHFFFAOYSA-N
SMILES
[W+6]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1XDY
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 atomse1xdyA1e1xdyB1e1xdyC1e1xdyD1e1xdyE1e1xdyF1e1xdyG1e1xdyH1e1xdyI1e1xdyJ1
ECOD domains from experimental PDB structures interacting with ligand W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76342n/aW1xdye1xdyA1A:18-286
P76342n/aW1xdye1xdyB1B:20-286
P76342n/aW1xdye1xdyC1C:18-286
P76342n/aW1xdye1xdyD1D:18-285
P76342n/aW1xdye1xdyE1E:19-285
P76342n/aW1xdye1xdyF1F:19-286
P76342n/aW1xdye1xdyG1G:20-286
P76342n/aW1xdye1xdyH1H:18-286
P76342n/aW1xdye1xdyI1I:19-285
P76342n/aW1xdye1xdyJ1J:19-285