Attributes
UniProt ID
Protein Name
R2-like ligand binding oxidase
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4HR4
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 atomse4hr4A1
ECOD domains from experimental PDB structures interacting with ligand FE2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5KW80 | n/a | FE2 | 4hr4 | e4hr4A1 | A:2-287 |
| Q5KW80 | n/a | FE2 | 4xbv | e4xbvA1 | A:2-286 |
| Q5KW80 | n/a | FE2 | 4xbv | e4xbvB1 | B:2-287 |
| Q5KW80 | n/a | FE2 | 6f6b | e6f6bA1 | A:2-287 |
| Q5KW80 | n/a | FE2 | 6f6e | e6f6eA1 | A:3-286 |
| Q5KW80 | n/a | FE2 | 6f6e | e6f6eB1 | B:3-286 |
| Q5KW80 | n/a | FE2 | 6f6g | e6f6gA1 | A:3-286 |
| Q5KW80 | n/a | FE2 | 6f6g | e6f6gB1 | B:2-286 |
| Q5KW80 | n/a | FE2 | 6f6k | e6f6kA1 | A:3-286 |
| Q5KW80 | n/a | FE2 | 6f6k | e6f6kB1 | B:3-286 |
| Q5KW80 | n/a | FE2 | 6f6m | e6f6mA1 | A:3-286 |
| Q5KW80 | n/a | FE2 | 6f6m | e6f6mB1 | B:3-286 |
| Q5KW80 | n/a | FE2 | 6i92 | e6i92A1 | A:4-286 |
| Q5KW80 | n/a | FE2 | 6i95 | e6i95A1 | A:2-286 |
| Q5KW80 | n/a | FE2 | 6qk0 | e6qk0A1 | A:8-287 |
| Q5KW80 | n/a | FE2 | 6qk0 | e6qk0B1 | B:4-286 |
| Q5KW80 | n/a | FE2 | 6qk2 | e6qk2A1 | A:2-286 |
| Q5KW80 | n/a | FE2 | 6qk2 | e6qk2B1 | B:2-286 |