Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
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: 1E1D
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 atomse1e1dA1e1e1dA2e1e1dA3e1e1dA4e1e1dA5
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31101 | n/a | SF4 | 1e1d | e1e1dA1 | A:23-133 |
| P31101 | n/a | SF4 | 1e1d | e1e1dA3 | A:1-22 |
| P31101 | n/a | SF4 | 1e2u | e1e2uA1 | A:23-133 |
| P31101 | n/a | SF4 | 1e2u | e1e2uA3 | A:1-22 |
| P31101 | n/a | SF4 | 1e9v | e1e9vA1 | A:23-133 |
| P31101 | n/a | SF4 | 1e9v | e1e9vA3 | A:1-22 |
| P31101 | n/a | SF4 | 1gnt | e1gntA1 | A:23-133 |
| P31101 | n/a | SF4 | 1gnt | e1gntA3 | A:1-22 |
| P31101 | n/a | SF4 | 1oa1 | e1oa1A1 | A:23-133 |
| P31101 | n/a | SF4 | 1oa1 | e1oa1A3 | A:1-22 |
| P31101 | n/a | SF4 | 1w9m | e1w9mA1 | A:23-133 |
| P31101 | n/a | SF4 | 1w9m | e1w9mA3 | A:1-22 |