Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 2 subunit II
Ligand Name
DINUCLEAR COPPER ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALKZAGKDWUSJED-UHFFFAOYSA-N
SMILES
[Cu][Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1XME
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 atomse1xmeA1e1xmeB1e1xmeB2e1xmeC1
ECOD domains from experimental PDB structures interacting with ligand CUA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P98052 | n/a | CUA | 1xme | e1xmeB1 | B:47-168 |
| P98052 | n/a | CUA | 2cua | e2cuaA1 | A:47-168 |
| P98052 | n/a | CUA | 2cua | e2cuaB1 | B:47-168 |
| P98052 | n/a | CUA | 2fwl | e2fwlB1 | B:47-168 |
| P98052 | n/a | CUA | 6ptt | e6pttA1 | A:50-168 |
| P98052 | n/a | CUA | 6ptt | e6pttB1 | B:50-168 |
| P98052 | n/a | CUA | 6pty | e6ptyA1 | A:50-168 |
| P98052 | n/a | CUA | 6pty | e6ptyB1 | B:50-168 |