DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacterioferritin-associated ferredoxin
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: 4E6K
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 atomse4e6kA1e4e6kB1e4e6kC1e4e6kD1e4e6kE1e4e6kF1e4e6kG1e4e6kH2e4e6kI1
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HY80n/aFES4e6ke4e6kG1G:1-57
Q9HY80n/aFES4e6ke4e6kH2H:1-51
Q9HY80n/aFES4e6ke4e6kI1I:1-57