Attributes
UniProt ID
Protein Name
Lysozyme C
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: 1B2K
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 atomse1b2kA1e1b2kB1
ECOD domains from experimental PDB structures interacting with ligand IOD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00698 | n/a | IOD | 1b2k | e1b2kA1 | A:1-129 |
| P00698 | n/a | IOD | 1b2k | e1b2kB1 | B:1-129 |
| P00698 | n/a | IOD | 1gwd | e1gwdA1 | A:1-129 |
| P00698 | n/a | IOD | 1hc0 | e1hc0A1 | A:1-129 |
| P00698 | n/a | IOD | 1lkr | e1lkrA1 | A:1-129 |
| P00698 | n/a | IOD | 1lkr | e1lkrB1 | B:1-129 |
| P00698 | n/a | IOD | 1vat | e1vatA1 | A:1-129 |
| P00698 | n/a | IOD | 2d91 | e2d91A1 | A:1-129 |
| P00698 | n/a | IOD | 4owa | e4owaA1 | A:1-129 |
| P00698 | n/a | IOD | 4owa | e4owaB1 | B:1-129 |
| P00698 | n/a | IOD | 4owc | e4owcA1 | A:1-129 |
| P00698 | n/a | IOD | 5dl9 | e5dl9A1 | A:1-129 |
| P00698 | n/a | IOD | 5m1y | e5m1yA1 | A:1-129 |
| P00698 | n/a | IOD | 5m1y | e5m1yB1 | B:1-129 |