DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase polypeptide I+III subunit 1
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: 2YEV
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 atomse2yevA2e2yevA4e2yevB4e2yevB5e2yevB6e2yevC1e2yevD1e2yevD2e2yevE10e2yevE11e2yevE12e2yevF1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98005n/aCU2yeve2yevA2A:12-546
P98005n/aCU2yeve2yevD2D:12-546