Attributes
UniProt ID
Protein Name
Tungsten-containing formate dehydrogenase alpha subunit
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: 7E5Z
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 atomse7e5zA1e7e5zA2e7e5zA3e7e5zA4e7e5zA5e7e5zB1e7e5zB2e7e5zB3e7e5zB4e7e5zB5
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5ATT7 | n/a | SF4 | 7e5z | e7e5zA1 | A:436-631 |
| C5ATT7 | n/a | SF4 | 7e5z | e7e5zA3 | A:284-340 |
| C5ATT7 | n/a | SF4 | 7e5z | e7e5zA5 | A:158-283 |
| C5ATT7 | n/a | SF4 | 7vw6 | e7vw6A2 | A:436-631 |
| C5ATT7 | n/a | SF4 | 7vw6 | e7vw6A5 | A:284-340 |
| C5ATT7 | n/a | SF4 | 7xqw | e7xqwA2 | A:436-631 |
| C5ATT7 | n/a | SF4 | 7xqw | e7xqwA5 | A:284-340 |
| C5ATT7 | n/a | SF4 | 8j83 | e8j83A2 | A:436-631 |
| C5ATT7 | n/a | SF4 | 8j83 | e8j83A6 | A:284-340 |