Attributes
UniProt ID
Protein Name
Superoxide dismutase
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: 5A9G
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Color Legend
Unassigned regionsLigand / hetero atomse5a9gA1e5a9gA2e5a9gB1e5a9gB2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL50 | n/a | MN | 5a9g | e5a9gA1 | A:86-202 |
| A0A0M3KL50 | n/a | MN | 5a9g | e5a9gA2 | A:-3-85 |
| A0A0M3KL50 | n/a | MN | 5a9g | e5a9gB1 | B:86-202 |
| A0A0M3KL50 | n/a | MN | 5a9g | e5a9gB2 | B:-3-85 |
| A0A0M3KL50 | n/a | MN | 6gsb | e6gsbA1 | A:-3-85 |
| A0A0M3KL50 | n/a | MN | 6gsb | e6gsbA2 | A:86-202 |
| A0A0M3KL50 | n/a | MN | 6gsb | e6gsbB1 | B:86-202 |
| A0A0M3KL50 | n/a | MN | 6gsb | e6gsbB2 | B:-3-85 |
| A0A0M3KL50 | n/a | MN | 6gsc | e6gscA1 | A:86-201 |
| A0A0M3KL50 | n/a | MN | 6gsc | e6gscA2 | A:-3-85 |
| A0A0M3KL50 | n/a | MN | 6gsc | e6gscB1 | B:-3-85 |
| A0A0M3KL50 | n/a | MN | 6gsc | e6gscB2 | B:86-202 |