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: 6AH7
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Color Legend
Unassigned regionsLigand / hetero atomse6ah7A1e6ah7A2e6ah7B1e6ah7B2e6ah7C1e6ah7C2e6ah7D1e6ah7D2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I7CHQ2 | n/a | MN | 6ah7 | e6ah7A2 | A:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah7 | e6ah7B2 | B:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah7 | e6ah7C1 | C:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah7 | e6ah7D1 | D:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah8 | e6ah8A1 | A:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah8 | e6ah8B1 | B:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah8 | e6ah8C2 | C:158-440 |
| A0A1I7CHQ2 | n/a | MN | 6ah8 | e6ah8D2 | D:158-440 |
| A0A1I7CHQ2 | n/a | MN | 7e5c | e7e5cA2 | A:158-440 |
| A0A1I7CHQ2 | n/a | MN | 7e5c | e7e5cB2 | B:158-440 |
| A0A1I7CHQ2 | n/a | MN | 7e5c | e7e5cC1 | C:158-440 |
| A0A1I7CHQ2 | n/a | MN | 7e5c | e7e5cD1 | D:158-440 |