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Attributes

UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5I5M
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Color Legend
Unassigned regionsLigand / hetero atomse5i5mA1e5i5mA2e5i5mB1e5i5mB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12M27n/aCA5i5me5i5mA1A:55-498
Q12M27n/aCA5i5me5i5mB2B:54-498