Attributes
UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase subunit beta
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4D8F
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 atomse4d8fA1e4d8fB1e4d8fC1e4d8fD1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O84835 | n/a | MN | 4d8f | e4d8fA1 | A:-6-320 |
| O84835 | n/a | MN | 4d8f | e4d8fB1 | B:-19-307 |
| O84835 | n/a | MN | 4d8f | e4d8fC1 | C:-19-307 |
| O84835 | n/a | MN | 4d8f | e4d8fD1 | D:-19-307 |
| O84835 | n/a | MN | 4d8g | e4d8gA1 | A:-19-307 |
| O84835 | n/a | MN | 4d8g | e4d8gB1 | B:-19-307 |
| O84835 | n/a | MN | 4d8g | e4d8gC1 | C:-19-307 |
| O84835 | n/a | MN | 4d8g | e4d8gD1 | D:-19-307 |
| O84835 | n/a | MN | 4m1i | e4m1iA1 | A:-5-327 |
| O84835 | n/a | MN | 4m1i | e4m1iB1 | B:-8-320 |
| O84835 | n/a | MN | 4m1i | e4m1iC1 | C:-5-327 |
| O84835 | n/a | MN | 4m1i | e4m1iD1 | D:-1-328 |