Attributes
UniProt ID
Protein Name
Heterodisulfide reductase, subunit B
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 5ODR
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 atomse5odrA1e5odrA2e5odrA3e5odrA4e5odrB1e5odrB2e5odrC1e5odrD1e5odrE1e5odrE2e5odrF2e5odrF3e5odrF4e5odrG1e5odrG2e5odrG3e5odrG4e5odrH1e5odrH2e5odrI1e5odrJ1e5odrK1e5odrK2e5odrL1e5odrL3e5odrL4