Attributes
UniProt ID
Protein Name
Nitrate reductase
Ligand Name
(MOLYBDOPTERIN-S,S)-DIOXO-THIO-MOLYBDENUM(IV)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHAIYTXZRHTNKS-NRYJBHHQSA-K
SMILES
C(C1=C2C(=C3C(O1)NC4=NC(=NC(=O)C4=N3)N)S[Mo-](=O)(S2)O)OP(=O)(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: 2BIH
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 atomse2bihA3e2bihA4