Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
FE4-S3 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQACTBFBZNWJMV-UHFFFAOYSA-N
SMILES
S1[Fe][S]2[Fe]1[S]([Fe]2)[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CNR
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 atomse8cnrA1e8cnrA2e8cnrA3e8cnrA4e8cnrA5
ECOD domains from experimental PDB structures interacting with ligand SF3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AA82WPD8 | n/a | SF3 | 8cnr | e8cnrA2 | A:221-364 |
| A0AA82WPD8 | n/a | SF3 | 8cnr | e8cnrA4 | A:365-548 |
| A0AA82WPD8 | n/a | SF3 | 8cns | e8cnsA2 | A:365-548 |
| A0AA82WPD8 | n/a | SF3 | 8cns | e8cnsA4 | A:221-364 |