Attributes
UniProt ID
Protein Name
Recombinase cre
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: 1NZB
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 atomse1nzbA1e1nzbA2e1nzbA3e1nzbB1e1nzbB2e1nzbB3e1nzbE1e1nzbE2e1nzbE3e1nzbF1e1nzbF2e1nzbF3
ECOD domains from experimental PDB structures interacting with ligand IOD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06956 | n/a | IOD | 1nzb | e1nzbB1 | B:130-276 |
| P06956 | n/a | IOD | 1nzb | e1nzbF1 | F:130-276 |
| P06956 | n/a | IOD | 1ouq | e1ouqB1 | B:130-276 |
| P06956 | n/a | IOD | 1ouq | e1ouqF1 | F:130-276 |
| P06956 | n/a | IOD | 1q3u | e1q3uB1 | B:130-276 |
| P06956 | n/a | IOD | 1q3u | e1q3uF1 | F:130-276 |
| P06956 | n/a | IOD | 1q3v | e1q3vB1 | B:130-276 |
| P06956 | n/a | IOD | 1q3v | e1q3vF1 | F:130-276 |