Attributes
UniProt ID
Protein Name
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: 6ZH5
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 atomse6zh5A1e6zh5B1e6zh5C1e6zh5D1e6zh5E1e6zh5F1e6zh5G1e6zh5H1e6zh5I1e6zh5J1e6zh5K1e6zh5L1e6zh5M1e6zh5N1e6zh5O1e6zh5P1e6zh5Q1e6zh5R1e6zh5S1e6zh5T1e6zh5U1e6zh5V1e6zh5W1e6zh5Z1
ECOD domains from experimental PDB structures interacting with ligand FE