DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cytochrome-c oxidase
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: 7RH5
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 atomse7rh5D1e7rh5G1e7rh5K1e7rh5K2e7rh5L1e7rh5Q1e7rh5Q2e7rh5R1e7rh5S1e7rh5V1e7rh5W1e7rh5X1e7rh5b1e7rh5c1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7GD63n/aCU7rh5e7rh5K2K:122-338
I7GD63n/aCU7rh5e7rh5Q1Q:123-165,Q:188-338
I7GD63n/aCU7rh6e7rh6K2K:122-338
I7GD63n/aCU7rh6e7rh6Q2Q:122-338
I7GD63n/aCU7rh7e7rh7K1K:122-338
I7GD63n/aCU7rh7e7rh7Q1Q:122-338