Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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: 7DDQ
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 atomse7ddqA1e7ddqB1e7ddqD1e7ddqE1e7ddqF1e7ddqG1e7ddqH1e7ddqH2e7ddqI1e7ddqJ1e7ddqK1e7ddqL1e7ddqM1e7ddqN1e7ddqO1e7ddqR1e7ddqS1e7ddqT1e7ddqU1e7ddqX1e7ddqa1e7ddqb1e7ddqd1e7ddqe1e7ddqf1e7ddqg1e7ddqi1e7ddqj1e7ddqk1e7ddqn1e7ddqo1e7ddqr1e7ddqs1e7ddqt1e7ddqu1
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2T4JIS6 | n/a | FE | 7ddq | e7ddqL1 | L:2-276 |