DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferredoxin reductase component of carbazole
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: 7C3A
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 atomse7c3aA1e7c3aA2e7c3aA3e7c3aB1e7c3aB2e7c3aB3e7c3aC1e7c3aC2e7c3aC3
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84II0n/aFES7c3ae7c3aA2A:-3-99
Q84II0n/aFES7c3ae7c3aB1B:-3-99
Q84II0n/aFES7c3ae7c3aC3C:-4-99
Q84II0n/aFES7c3be7c3bA1A:-4-99
Q84II0n/aFES7c3be7c3bB1B:-3-99
Q84II0n/aFES7c3be7c3bC3C:-4-99