DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacterial non-heme ferritin
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3EGM
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 atomse3egmA1e3egmB1e3egmC1e3egmD1e3egmE1e3egmF1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZLI1n/aFE3egme3egmA1A:-5-166
Q9ZLI1n/aFE3egme3egmB1B:-5-166
Q9ZLI1n/aFE3egme3egmC1C:-5-166
Q9ZLI1n/aFE3egme3egmD1D:-5-166
Q9ZLI1n/aFE3egme3egmE1E:-5-166
Q9ZLI1n/aFE3egme3egmF1F:-5-166
Q9ZLI1n/aFE5c6fe5c6fA1A:-5-166
Q9ZLI1n/aFE5c6fe5c6fB1B:-5-166
Q9ZLI1n/aFE5c6fe5c6fF1F:-5-166
Q9ZLI1n/aFE5c6fe5c6fG1G:-5-166
Q9ZLI1n/aFE5c6fe5c6fI1I:-5-166
Q9ZLI1n/aFE5c6fe5c6fJ1J:-5-166
Q9ZLI1n/aFE5c6fe5c6fK1K:-5-166