Attributes
UniProt ID
Protein Name
Lectin
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
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Structure: 1AX0
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Color Legend
Unassigned regionsLigand / hetero atomse1ax0A1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16404 | n/a | MN | 1ax0 | e1ax0A1 | A:1-239 |
| P16404 | n/a | MN | 1ax1 | e1ax1A1 | A:1-239 |
| P16404 | n/a | MN | 1ax2 | e1ax2A1 | A:1-239 |
| P16404 | n/a | MN | 1axy | e1axyA1 | A:1-239 |
| P16404 | n/a | MN | 1axz | e1axzA1 | A:1-239 |
| P16404 | n/a | MN | 1fyu | e1fyuA1 | A:1-239 |
| P16404 | n/a | MN | 1fyu | e1fyuB1 | B:1-239 |
| P16404 | n/a | MN | 1lte | e1lteA1 | A:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyA1 | A:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyB1 | B:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyC1 | C:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyD1 | D:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyE1 | E:1-239 |
| P16404 | n/a | MN | 1sfy | e1sfyF1 | F:1-239 |
| P16404 | n/a | MN | 3n35 | e3n35A1 | A:1-242 |
| P16404 | n/a | MN | 3n36 | e3n36A1 | A:1-242 |
| P16404 | n/a | MN | 3n3h | e3n3hA1 | A:1-242 |