Attributes
UniProt ID
Protein Name
Lectin Alpha chain
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: 3USU
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Color Legend
Unassigned regionsLigand / hetero atomse3usuA1e3usuB1e3usuC1e3usuD1e3usuE1e3usuF1e3usuG1e3usuH1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H2L2M6 | n/a | MN | 3usu | e3usuA1 | A:1-256 |
| H2L2M6 | n/a | MN | 3usu | e3usuB1 | B:1-242 |
| H2L2M6 | n/a | MN | 3usu | e3usuC1 | C:1-256 |
| H2L2M6 | n/a | MN | 3usu | e3usuD1 | D:1-242 |
| H2L2M6 | n/a | MN | 3usu | e3usuE1 | E:1-256 |
| H2L2M6 | n/a | MN | 3usu | e3usuF1 | F:1-242 |
| H2L2M6 | n/a | MN | 3usu | e3usuG1 | G:1-256 |
| H2L2M6 | n/a | MN | 3usu | e3usuH1 | H:1-242 |
| H2L2M6 | n/a | MN | 4m3c | e4m3cA1 | A:1-255 |
| H2L2M6 | n/a | MN | 4m3c | e4m3cC1 | C:1-255 |