Attributes
UniProt ID
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1GQG
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 atomse1gqgA2e1gqgA3e1gqgB2e1gqgB3e1gqgC2e1gqgC3e1gqgD2e1gqgD3
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIC2 | n/a | CU | 1gqg | e1gqgA2 | A:3-205 |
| Q7SIC2 | n/a | CU | 1gqg | e1gqgB2 | B:4-205 |
| Q7SIC2 | n/a | CU | 1gqg | e1gqgC2 | C:3-205 |
| Q7SIC2 | n/a | CU | 1gqg | e1gqgD2 | D:4-205 |
| Q7SIC2 | n/a | CU | 1gqh | e1gqhA2 | A:2-205 |
| Q7SIC2 | n/a | CU | 1gqh | e1gqhB2 | B:3-205 |
| Q7SIC2 | n/a | CU | 1gqh | e1gqhC2 | C:3-205 |
| Q7SIC2 | n/a | CU | 1gqh | e1gqhD2 | D:4-205 |
| Q7SIC2 | n/a | CU | 1h1i | e1h1iA2 | A:3-205 |
| Q7SIC2 | n/a | CU | 1h1i | e1h1iB2 | B:3-205 |
| Q7SIC2 | n/a | CU | 1h1i | e1h1iC2 | C:3-205 |
| Q7SIC2 | n/a | CU | 1h1i | e1h1iD2 | D:4-205 |
| Q7SIC2 | n/a | CU | 1h1m | e1h1mA2 | A:3-205 |
| Q7SIC2 | n/a | CU | 1h1m | e1h1mB2 | B:3-205 |
| Q7SIC2 | n/a | CU | 1h1m | e1h1mC2 | C:3-205 |
| Q7SIC2 | n/a | CU | 1h1m | e1h1mD2 | D:4-205 |
| Q7SIC2 | n/a | CU | 1juh | e1juhA3 | A:3-219 |
| Q7SIC2 | n/a | CU | 1juh | e1juhB2 | B:3-205 |
| Q7SIC2 | n/a | CU | 1juh | e1juhC2 | C:5-205 |
| Q7SIC2 | n/a | CU | 1juh | e1juhD2 | D:5-205 |