DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BTB/POZ domain-containing protein KCTD1
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: 6S4L
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 atomse6s4lA1e6s4lA2e6s4lB1e6s4lB2e6s4lC1e6s4lC2e6s4lD1e6s4lD2e6s4lE1e6s4lE2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q719H9n/aIOD6s4le6s4lA2A:137-253
Q719H9n/aIOD6s4le6s4lB2B:136-250
Q719H9n/aIOD6s4le6s4lC2C:137-252
Q719H9n/aIOD6s4le6s4lD2D:137-253
Q719H9n/aIOD6s4le6s4lE2E:137-241