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: 2A8P
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Color Legend
Unassigned regionsLigand / hetero atomse2a8pA1e2a8pB1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q569R2 | n/a | MN | 2a8p | e2a8pA1 | A:18-209 |
| Q569R2 | n/a | MN | 2a8p | e2a8pB1 | B:17-209 |
| Q569R2 | n/a | MN | 2a8q | e2a8qA1 | A:18-209 |
| Q569R2 | n/a | MN | 2a8q | e2a8qB1 | B:18-208 |
| Q569R2 | n/a | MN | 2a8r | e2a8rA1 | A:20-209 |
| Q569R2 | n/a | MN | 2a8r | e2a8rB1 | B:18-208 |
| Q569R2 | n/a | MN | 2a8s | e2a8sA1 | A:18-209 |
| Q569R2 | n/a | MN | 2a8s | e2a8sB1 | B:18-208 |
| Q569R2 | n/a | MN | 2a8t | e2a8tA1 | A:18-209 |
| Q569R2 | n/a | MN | 2a8t | e2a8tB1 | B:18-208 |