Attributes
UniProt ID
Protein Name
Calmodulin-domain protein kinase 1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3I79
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 atomse3i79A3e3i79A4e3i79A5
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9BJF5 | n/a | EDO | 3i79 | e3i79A3 | A:45-348 |
| Q9BJF5 | n/a | EDO | 3i79 | e3i79A4 | A:437-507 |
| Q9BJF5 | n/a | EDO | 3i7b | e3i7bA5 | A:437-507 |
| Q9BJF5 | n/a | EDO | 3n51 | e3n51A9 | A:45-348 |
| Q9BJF5 | n/a | EDO | 3sxf | e3sxfA7 | A:45-348 |
| Q9BJF5 | n/a | EDO | 3sxf | e3sxfA8 | A:437-507 |
| Q9BJF5 | n/a | EDO | 3t3u | e3t3uA7 | A:45-348 |
| Q9BJF5 | n/a | EDO | 3t3v | e3t3vA7 | A:45-348 |
| Q9BJF5 | n/a | EDO | 3t3v | e3t3vA8 | A:437-507 |
| Q9BJF5 | n/a | EDO | 5jms | e5jmsA3 | A:437-507 |
| Q9BJF5 | n/a | EDO | 5jn2 | e5jn2A2 | A:436-507 |