Attributes
UniProt ID
Protein Name
Seed lectin subunit I
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: 1BJQ
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Color Legend
Unassigned regionsLigand / hetero atomse1bjqA1e1bjqB1e1bjqC1e1bjqD1e1bjqE1e1bjqF1e1bjqG1e1bjqH1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05045 | n/a | MN | 1bjq | e1bjqA1 | A:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqB1 | B:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqC1 | C:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqD1 | D:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqE1 | E:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqF1 | F:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqG1 | G:1-233 |
| P05045 | n/a | MN | 1bjq | e1bjqH1 | H:1-233 |
| P05045 | n/a | MN | 1lu1 | e1lu1A1 | A:1-233 |
| P05045 | n/a | MN | 1lu2 | e1lu2A1 | A:1-233 |
| P05045 | n/a | MN | 1lu2 | e1lu2B1 | B:1-233 |