DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum ABC transporter, periplasmic molybdenum-binding protein
Ligand Name
TUNGSTATE(VI)ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PBYZMCDFOULPGH-UHFFFAOYSA-N
SMILES
[O-][W](=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RXL
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 atomse4rxlA1e4rxlA2
ECOD domains from experimental PDB structures interacting with ligand WO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KLL7n/aWO44rxle4rxlA1A:104-215
Q9KLL7n/aWO44rxle4rxlA2A:25-103,A:216-253