Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 5O1U
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Color Legend
Unassigned regionsLigand / hetero atomse5o1uA1e5o1uA2e5o1uB1e5o1uB2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1T1 | n/a | MN | 5o1u | e5o1uA1 | A:194-317 |
| Q9X1T1 | n/a | MN | 5o1u | e5o1uA2 | A:-1-193 |
| Q9X1T1 | n/a | MN | 5o1u | e5o1uB1 | B:194-319 |
| Q9X1T1 | n/a | MN | 5o1u | e5o1uB2 | B:-1-193 |
| Q9X1T1 | n/a | MN | 5o25 | e5o25A1 | A:-1-193 |
| Q9X1T1 | n/a | MN | 5o25 | e5o25A2 | A:194-317 |
| Q9X1T1 | n/a | MN | 5o25 | e5o25B1 | B:-2-193 |
| Q9X1T1 | n/a | MN | 5o7f | e5o7fA1 | A:194-319 |
| Q9X1T1 | n/a | MN | 5o7f | e5o7fA2 | A:-1-193 |
| Q9X1T1 | n/a | MN | 5o7f | e5o7fB1 | B:-1-193 |
| Q9X1T1 | n/a | MN | 5o7f | e5o7fB2 | B:194-318 |