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: 6ADQ
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Color Legend
Unassigned regionsLigand / hetero atomse6adqE1e6adqE2e6adqF1e6adqG1e6adqJ1e6adqK1e6adqQ1e6adqQ2e6adqR1e6adqS1e6adqV1e6adqW1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R057n/aCU6adqe6adqE1E:122-338
A0R057n/aCU6adqe6adqQ2Q:122-338
A0R057n/aCU6hwhe6hwhL2L:122-168,L:194-333
A0R057n/aCU6hwhe6hwhP1P:122-168,P:194-333
A0R057n/aCU7e1ve7e1vE1E:123-163,E:194-331
A0R057n/aCU7e1ve7e1vQ1Q:123-163,Q:194-338
A0R057n/aCU7e1we7e1wE1E:123-163,E:194-331
A0R057n/aCU7e1we7e1wQ1Q:123-163,Q:194-338
A0R057n/aCU7e1xe7e1xE1E:123-163,E:194-331
A0R057n/aCU7e1xe7e1xQ1Q:123-163,Q:194-338