DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GDP-6-deoxy-D-mannose reductase
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=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: 6X3B
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 atomse6x3bA1e6x3bB1e6x3bC1e6x3bD1
ECOD domains from experimental PDB structures interacting with ligand DB14049
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A071L2P8DB14049NO36x3be6x3bA1A:-2-301