DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication terminus site-binding protein
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: 2EWJ
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 atomse2ewjA1e2ewjA2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16525n/aIOD2ewje2ewjA1A:5-169,A:232-309
P16525n/aIOD2ewje2ewjA2A:170-231
P16525n/aIOD2i05e2i05A1A:5-169,A:232-309
P16525n/aIOD2i06e2i06A1A:5-169,A:232-309
P16525n/aIOD2i06e2i06A2A:170-231
P16525n/aIOD4xr0e4xr0A1A:170-231
P16525n/aIOD4xr1e4xr1A2A:3-169,A:232-309
P16525n/aIOD4xr2e4xr2A1A:170-231
P16525n/aIOD4xr2e4xr2A2A:5-169,A:232-309
P16525n/aIOD4xr3e4xr3A1A:5-169,A:232-309