DrugDomain logoDrugDomain

Attributes

UniProt ID
I3IR93
Protein Name
Copper-containing nitrite reductase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 5ZL1
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Color Legend
Unassigned regionsLigand / hetero atomse5zl1A1e5zl1A2e5zl1B1e5zl1B2e5zl1C1e5zl1C2e5zl1D1e5zl1D2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3IR93n/aCA5zl1e5zl1A1A:178-326
I3IR93n/aCA5zl1e5zl1A2A:21-177
I3IR93n/aCA5zl1e5zl1B1B:178-326
I3IR93n/aCA5zl1e5zl1B2B:21-177
I3IR93n/aCA5zl1e5zl1C1C:21-177
I3IR93n/aCA5zl1e5zl1C2C:178-326
I3IR93n/aCA5zl1e5zl1D1D:178-326
I3IR93n/aCA5zl1e5zl1D2D:21-177