Attributes
UniProt ID
Protein Name
n/a
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: 3DHG
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 atomse3dhgA1e3dhgB1e3dhgC1e3dhgD1e3dhgE1e3dhgF1
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6Q8Q7 | n/a | FE | 3dhg | e3dhgA1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3dhg | e3dhgD1 | D:2-493 |
| Q6Q8Q7 | n/a | FE | 3dhh | e3dhhA1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3dhi | e3dhiA1 | A:2-499 |
| Q6Q8Q7 | n/a | FE | 3ge3 | e3ge3A1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3ge8 | e3ge8A1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3ge8 | e3ge8D1 | D:2-491 |
| Q6Q8Q7 | n/a | FE | 3i5j | e3i5jA1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3i63 | e3i63A1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3q14 | e3q14A1 | A:2-492 |
| Q6Q8Q7 | n/a | FE | 3q2a | e3q2aA1 | A:2-508 |
| Q6Q8Q7 | n/a | FE | 3q3m | e3q3mA1 | A:2-500 |
| Q6Q8Q7 | n/a | FE | 3q3m | e3q3mD1 | D:2-500 |
| Q6Q8Q7 | n/a | FE | 3q3n | e3q3nA1 | A:2-500 |
| Q6Q8Q7 | n/a | FE | 3q3o | e3q3oA1 | A:2-492 |