Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit I
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: 7P61
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 atomse7p61A1e7p61E1e7p61E2e7p61F1e7p61F2e7p61F3e7p61H1e7p61I1e7p61J1e7p61K1e7p61L1e7p61M1e7p61N1
ECOD domains from experimental PDB structures interacting with ligand SF4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140N885 | n/a | SF4 | 7p61 | e7p61I1 | I:34-180 |
| A0A140N885 | n/a | SF4 | 7p62 | e7p62I1 | I:37-180 |
| A0A140N885 | n/a | SF4 | 7p69 | e7p69I1 | I:36-180 |
| A0A140N885 | n/a | SF4 | 7p7e | e7p7eI1 | I:36-180 |
| A0A140N885 | n/a | SF4 | 7p7k | e7p7kI1 | I:32-180 |