Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit B
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Q5Y
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 atomse7q5yC1e7q5yC2e7q5yC3e7q5yE1e7q5yE2e7q5yF1e7q5yI1e7q5yI2e7q5yI3e7q5yK1e7q5yK2e7q5yL1e7q5yO1e7q5yO2e7q5yO3e7q5yQ1e7q5yQ2e7q5yR1e7q5yU1e7q5yU2e7q5yU3e7q5yW1e7q5yW2e7q5yX1