DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 3
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HKS
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 atomse6hksA1e6hksB1e6hksC1e6hksD1e6hksE1e6hksF1
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26045n/aIOD6hkse6hksA1A:505-597
P26045n/aIOD6hkse6hksB1B:504-597
P26045n/aIOD6hkse6hksC1C:506-596
P26045n/aIOD6hkse6hksD1D:505-596
P26045n/aIOD6hkse6hksE1E:505-597
P26045n/aIOD6hkse6hksF1F:505-597