DrugDomain logoDrugDomain

Attributes

UniProt ID
Q02219
Protein Name
Copper-containing nitrite reductase
Ligand Name
NITRITE ION
DrugBank ID
DB12529
PDB Ligand Accession
NO2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IOVCWXUNBOPUCH-UHFFFAOYSA-M
SMILES
N(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1KBV
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Color Legend
Unassigned regionsLigand / hetero atomse1kbvA1e1kbvA2e1kbvB1e1kbvB2e1kbvC1e1kbvC2e1kbvD1e1kbvD2e1kbvE1e1kbvE2e1kbvF1e1kbvF2
ECOD domains from experimental PDB structures interacting with ligand DB12529
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02219DB12529NO21kbve1kbvA2A:164-314
Q02219DB12529NO21kbve1kbvB1B:13-163
Q02219DB12529NO21kbve1kbvC1C:13-163
Q02219DB12529NO21kbve1kbvC2C:164-314
Q02219DB12529NO21kbve1kbvD1D:13-163
Q02219DB12529NO21kbve1kbvD2D:164-314
Q02219DB12529NO21kbve1kbvE1E:13-163
Q02219DB12529NO21kbve1kbvE2E:164-314
Q02219DB12529NO21kbve1kbvF1F:13-163
Q02219DB12529NO21kbve1kbvF2F:164-314