DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c nitrite reductase subunit NrfA
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: 2J7A
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Color Legend
Unassigned regionsLigand / hetero atomse2j7aA1e2j7aB1e2j7aC1e2j7aD1e2j7aE1e2j7aF1e2j7aG1e2j7aH1e2j7aI1e2j7aJ1e2j7aK1e2j7aL1e2j7aM1e2j7aN1e2j7aO1e2j7aP1e2j7aQ1e2j7aR1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EF3n/aCA2j7ae2j7aA1A:26-520
Q72EF3n/aCA2j7ae2j7aB1B:25-522
Q72EF3n/aCA2j7ae2j7aD1D:26-519
Q72EF3n/aCA2j7ae2j7aE1E:26-519
Q72EF3n/aCA2j7ae2j7aG1G:26-519
Q72EF3n/aCA2j7ae2j7aH1H:26-522
Q72EF3n/aCA2j7ae2j7aJ1J:26-519
Q72EF3n/aCA2j7ae2j7aK1K:25-520
Q72EF3n/aCA2j7ae2j7aM1M:26-519
Q72EF3n/aCA2j7ae2j7aN1N:25-522
Q72EF3n/aCA2j7ae2j7aP1P:26-519
Q72EF3n/aCA2j7ae2j7aQ1Q:26-520
Q72EF3n/aCA2vr0e2vr0A1A:26-520
Q72EF3n/aCA2vr0e2vr0B1B:25-522
Q72EF3n/aCA2vr0e2vr0D1D:26-519
Q72EF3n/aCA2vr0e2vr0E1E:25-519