DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3OM3
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Color Legend
Unassigned regionsLigand / hetero atomse3om3A1e3om3B1e3om3B2e3om3C1e3om3D1e3om3D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J5G0n/aMG3om3e3om3B2B:130-285
Q3J5G0n/aMG3om3e3om3D2D:130-285
Q3J5G0n/aMG3omae3omaB2B:130-285
Q3J5G0n/aMG3omae3omaD2D:130-285
Q3J5G0n/aMG3omie3omiB2B:130-285
Q3J5G0n/aMG3omie3omiD2D:130-285
Q3J5G0n/aMG3omne3omnB2B:130-285
Q3J5G0n/aMG3omne3omnD2D:130-285
Q3J5G0n/aMG6pw0e6pw0B1B:130-285
Q3J5G0n/aMG6pw0e6pw0D2D:130-285
Q3J5G0n/aMG6pw1e6pw1B1B:130-285
Q3J5G0n/aMG6pw1e6pw1D2D:130-285