DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-CoA hydratase/isomerase
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: 3RSI
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 atomse3rsiA1e3rsiB1e3rsiC1
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1MIA8n/aIOD3rsie3rsiA1A:5-261
B1MIA8n/aIOD3rsie3rsiB1B:4-261
B1MIA8n/aIOD3rsie3rsiC1C:4-261