DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC9
Protein Name
Nucleoprotein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6VYO
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 atomse6vyoA1e6vyoB1e6vyoC1e6vyoD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9n/aCL6vyoe6vyoA1A:50-173
P0DTC9n/aCL6vyoe6vyoC1C:49-173
P0DTC9n/aCL6vyoe6vyoD1D:49-173
P0DTC9n/aCL6wjie6wjiA1A:257-364
P0DTC9n/aCL6wjie6wjiB1B:257-364
P0DTC9n/aCL6wjie6wjiC1C:257-364
P0DTC9n/aCL6wjie6wjiD1D:257-364
P0DTC9n/aCL6wjie6wjiE1E:257-364
P0DTC9n/aCL6wjie6wjiF1F:257-364
P0DTC9n/aCL7f2be7f2bA1A:257-362
P0DTC9n/aCL7f2be7f2bB1B:257-362
P0DTC9n/aCL7n3de7n3dC1C:49-171
P0DTC9n/aCL7uxze7uxzEEE1EEE:256-364
P0DTC9n/aCL7uxze7uxzFFF1FFF:256-364
P0DTC9n/aCL7xxke7xxkA1A:256-364
P0DTC9n/aCL7xxke7xxkB1B:258-364
P0DTC9n/aCL7xxke7xxkC1C:257-363
P0DTC9n/aCL7xxke7xxkD1D:256-364
P0DTC9n/aCL7xxke7xxkE1E:256-364
P0DTC9n/aCL7xxke7xxkF1F:257-363