Attributes
UniProt ID
Protein Name
deleted
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: 6WN6
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Color Legend
Unassigned regionsLigand / hetero atomse6wn6A1e6wn6B1e6wn6C1e6wn6D1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5E8GIH3 | n/a | MN | 6wn6 | e6wn6A1 | A:3-265 |
| A0A5E8GIH3 | n/a | MN | 6wn6 | e6wn6B1 | B:2-265 |
| A0A5E8GIH3 | n/a | MN | 6wn6 | e6wn6C1 | C:2-265 |
| A0A5E8GIH3 | n/a | MN | 6wn6 | e6wn6D1 | D:2-265 |