Attributes
UniProt ID
Protein Name
Cyclin-dependent kinase 8
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: 3RGF
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 atomse3rgfA1e3rgfB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49336 | n/a | EDO | 3rgf | e3rgfA1 | A:-1-353 |
| P49336 | n/a | EDO | 4f6s | e4f6sA2 | A:0-359 |
| P49336 | n/a | EDO | 4f6u | e4f6uA2 | A:-1-359 |
| P49336 | n/a | EDO | 4f6w | e4f6wA2 | A:1-359 |
| P49336 | n/a | EDO | 4f7j | e4f7jA2 | A:1-359 |
| P49336 | n/a | EDO | 4f7n | e4f7nA2 | A:0-361 |
| P49336 | n/a | EDO | 4f7s | e4f7sA1 | A:1-359 |
| P49336 | n/a | EDO | 5cei | e5ceiA1 | A:0-362 |
| P49336 | n/a | EDO | 5fgk | e5fgkA1 | A:1-362 |
| P49336 | n/a | EDO | 5hbe | e5hbeA1 | A:0-361 |
| P49336 | n/a | EDO | 5hbh | e5hbhA1 | A:-1-361 |
| P49336 | n/a | EDO | 5hbj | e5hbjA1 | A:-1-361 |
| P49336 | n/a | EDO | 5icp | e5icpA1 | A:1-362 |
| P49336 | n/a | EDO | 5idn | e5idnA1 | A:1-363 |
| P49336 | n/a | EDO | 6r3s | e6r3sA1 | A:-2-362 |
| P49336 | n/a | EDO | 6t41 | e6t41A1 | A:-2-359 |
| P49336 | n/a | EDO | 6y0a | e6y0aA1 | A:-2-362 |