DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper-containing nitrite reductase
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: 7RAC
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Color Legend
Unassigned regionsLigand / hetero atomse7racA1e7racA2e7racB1e7racB2e7racC1e7racC2e7racD1e7racD2e7racE1e7racE2e7racF1e7racF2e7racG1e7racG2e7racH1e7racH2e7racI1e7racI2e7racJ1e7racJ2e7racK1e7racK2e7racL1e7racL2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2NNS0n/aCA7race7racA2A:223-359
F2NNS0n/aCA7race7racB2B:223-359
F2NNS0n/aCA7race7racC1C:223-359
F2NNS0n/aCA7race7racD1D:223-359
F2NNS0n/aCA7race7racE2E:223-359
F2NNS0n/aCA7race7racF2F:223-359
F2NNS0n/aCA7race7racG2G:223-359
F2NNS0n/aCA7race7racH2H:223-359
F2NNS0n/aCA7race7racI2I:223-359
F2NNS0n/aCA7race7racJ2J:61-222
F2NNS0n/aCA7race7racK2K:223-359
F2NNS0n/aCA7race7racL2L:223-359