Attributes
UniProt ID
Protein Name
n/a
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: 1GX1
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Color Legend
Unassigned regionsLigand / hetero atomse1gx1A1e1gx1B1e1gx1C1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P36663 | n/a | MN | 1gx1 | e1gx1A1 | A:0-156 |
| P36663 | n/a | MN | 1gx1 | e1gx1B1 | B:0-156 |
| P36663 | n/a | MN | 1gx1 | e1gx1C1 | C:0-156 |
| P36663 | n/a | MN | 1h48 | e1h48A1 | A:0-156 |
| P36663 | n/a | MN | 1h48 | e1h48B1 | B:0-156 |
| P36663 | n/a | MN | 1h48 | e1h48C1 | C:0-157 |
| P36663 | n/a | MN | 1h48 | e1h48D1 | D:0-156 |
| P36663 | n/a | MN | 1h48 | e1h48E1 | E:0-156 |
| P36663 | n/a | MN | 1h48 | e1h48F1 | F:0-157 |