DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2AQN
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Color Legend
Unassigned regionsLigand / hetero atomse2aqnA1e2aqnB1e2aqnC1
ECOD domains from experimental PDB structures interacting with ligand CU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59623n/aCU12aqne2aqnA1A:32-186
Q59623n/aCU12aqne2aqnB1B:32-186
Q59623n/aCU12aqne2aqnC1C:32-186
Q59623n/aCU12aqpe2aqpA1A:32-186
Q59623n/aCU12aqpe2aqpB1B:32-186
Q59623n/aCU12aqqe2aqqA1A:32-186
Q59623n/aCU12aqqe2aqqB1B:32-186
Q59623n/aCU12aqqe2aqqC1C:32-186
Q59623n/aCU12aqre2aqrA1A:32-186
Q59623n/aCU12aqre2aqrB1B:32-186
Q59623n/aCU12aqre2aqrC1C:32-186
Q59623n/aCU12aqse2aqsA1A:27-186
Q59623n/aCU12aqse2aqsB1B:32-186
Q59623n/aCU12aqte2aqtA1A:32-186
Q59623n/aCU12aqte2aqtB1B:32-186
Q59623n/aCU12aqte2aqtC1C:32-186