DrugDomain logoDrugDomain

Attributes

UniProt ID
O66841
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6HL2
Open File
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 FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66841n/aFES6hl2e6hl2B1B:30-249
O66841n/aFES6hl2e6hl2D2D:30-249
O66841n/aFES6hl3e6hl3B1B:3-249
O66841n/aFES6hl3e6hl3D2D:3-249
O66841n/aFES6hl4e6hl4B2B:30-249
O66841n/aFES6hl4e6hl4D2D:30-249
O66841n/aFES6hlae6hlaB2B:30-249
O66841n/aFES6hlae6hlaD3D:2-249
O66841n/aFES6hlie6hliB1B:2-249
O66841n/aFES6hlie6hliD3D:2-249
O66841n/aFES6hlje6hljB3B:3-249
O66841n/aFES6hlje6hljD1D:30-249
O66841n/aFES6hlme6hlmB3B:2-249
O66841n/aFES6hlme6hlmD3D:2-249
O66841n/aFES6q9ce6q9cB1B:2-249
O66841n/aFES6q9ce6q9cD1D:30-249
O66841n/aFES6q9ge6q9gB3B:2-249
O66841n/aFES6q9ge6q9gD2D:2-249
O66841n/aFES6q9je6q9jB3B:2-249
O66841n/aFES6q9je6q9jD3D:30-249
O66841n/aFES6q9ke6q9kB3B:2-249
O66841n/aFES6q9ke6q9kD1D:2-249
O66841n/aFES6r7pe6r7pB2B:30-249
O66841n/aFES6r7pe6r7pD1D:30-249
O66841n/aFES6saqe6saqB2B:2-249
O66841n/aFES6saqe6saqD3D:30-249
O66841n/aFES7q5ye7q5yC3C:1-249
O66841n/aFES7q5ye7q5yI1I:1-249
O66841n/aFES7q5ye7q5yO1O:1-249
O66841n/aFES7q5ye7q5yU2U:1-249