DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit E
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
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.

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 FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140N9K4n/aFES7p61e7p61E2E:84-166
A0A140N9K4n/aFES7p62e7p62E2E:84-166
A0A140N9K4n/aFES7p63e7p63E1E:84-166
A0A140N9K4n/aFES7p64e7p64E2E:84-166
A0A140N9K4n/aFES7p69e7p69E1E:84-166
A0A140N9K4n/aFES7p7ce7p7cE2E:84-166
A0A140N9K4n/aFES7p7ee7p7eE2E:84-166
A0A140N9K4n/aFES7p7je7p7jE1E:84-166
A0A140N9K4n/aFES7p7ke7p7kE1E:84-166
A0A140N9K4n/aFES7p7le7p7lE2E:84-166
A0A140N9K4n/aFES7p7me7p7mE1E:84-166