DrugDomain logoDrugDomain

Attributes

UniProt ID
Q03736
Protein Name
Cytochrome c oxidase subunit 2 subunit 2
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1M56
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Color Legend
Unassigned regionsLigand / hetero atomse1m56A1e1m56B1e1m56B2e1m56C1e1m56D1e1m56G1e1m56H1e1m56H2e1m56I1e1m56J1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03736n/aMG1m56e1m56B1B:130-283
Q03736n/aMG1m56e1m56H1H:130-283
Q03736n/aMG1m57e1m57B1B:130-283
Q03736n/aMG1m57e1m57H1H:130-283
Q03736n/aMG2gsme2gsmB1B:130-281
Q03736n/aMG2gsme2gsmD1D:130-281
Q03736n/aMG3dtue3dtuB1B:130-281
Q03736n/aMG3dtue3dtuD1D:130-281
Q03736n/aMG3fyee3fyeB1B:130-285
Q03736n/aMG3fyee3fyeD2D:130-285
Q03736n/aMG3fyie3fyiB2B:130-285
Q03736n/aMG3fyie3fyiD2D:130-285
Q03736n/aMG5wehe5wehB2B:130-283
Q03736n/aMG5wehe5wehH2H:130-282
Q03736n/aMG6ci0e6ci0B2B:130-285
Q03736n/aMG6ci0e6ci0D1D:130-285