Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HL2
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 atomse6hl2A1e6hl2A2e6hl2B1e6hl2B2e6hl2B3e6hl2C1e6hl2C2e6hl2D1e6hl2D2e6hl2D3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O66841 | n/a | CL | 6hl2 | e6hl2B1 | B:30-249 |
| O66841 | n/a | CL | 6hl2 | e6hl2D1 | D:328-418 |
| O66841 | n/a | CL | 6hl2 | e6hl2D2 | D:30-249 |
| O66841 | n/a | CL | 6hl3 | e6hl3B1 | B:3-249 |
| O66841 | n/a | CL | 6hl4 | e6hl4B3 | B:3-29,B:250-327 |
| O66841 | n/a | CL | 6hl4 | e6hl4D2 | D:30-249 |
| O66841 | n/a | CL | 6r7p | e6r7pB2 | B:30-249 |
| O66841 | n/a | CL | 6r7p | e6r7pD1 | D:30-249 |
| O66841 | n/a | CL | 6r7p | e6r7pD2 | D:2-29,D:250-327 |