DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic nitrate reductase
Ligand Name
NITRITE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 2JIQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2jiqA1e2jiqA2e2jiqA3e2jiqA4
ECOD domains from experimental PDB structures interacting with ligand DB12529
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81186DB12529NO22jiqe2jiqA1A:601-723
P81186DB12529NO22jire2jirA1A:601-723