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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y1C
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2y1cA1e2y1cA2e2y1cA3e2y1cB1e2y1cB2e2y1cB3
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A2VLK3 | n/a | MN | 2y1c | e2y1cA1 | A:11-150,A:266-291 |
| A2VLK3 | n/a | MN | 2y1c | e2y1cA2 | A:151-265 |
| A2VLK3 | n/a | MN | 2y1c | e2y1cB2 | B:11-150,B:266-291 |
| A2VLK3 | n/a | MN | 2y1c | e2y1cB3 | B:151-265 |
| A2VLK3 | n/a | MN | 2y1d | e2y1dA1 | A:11-150,A:266-291 |
| A2VLK3 | n/a | MN | 2y1d | e2y1dA3 | A:151-265 |
| A2VLK3 | n/a | MN | 2y1d | e2y1dB1 | B:11-150,B:266-291 |
| A2VLK3 | n/a | MN | 2y1d | e2y1dB3 | B:151-265 |
| A2VLK3 | n/a | MN | 2y1e | e2y1eA2 | A:151-265 |
| A2VLK3 | n/a | MN | 2y1e | e2y1eA3 | A:11-150,A:266-291 |
| A2VLK3 | n/a | MN | 2y1e | e2y1eB3 | B:151-265 |
| A2VLK3 | n/a | MN | 2y1f | e2y1fA2 | A:11-150,A:266-291 |
| A2VLK3 | n/a | MN | 2y1f | e2y1fA3 | A:151-265 |
| A2VLK3 | n/a | MN | 2y1f | e2y1fB2 | B:11-150,B:266-291 |
| A2VLK3 | n/a | MN | 2y1f | e2y1fB3 | B:151-265 |
| A2VLK3 | n/a | MN | 2y1g | e2y1gA1 | A:151-265 |
| A2VLK3 | n/a | MN | 2y1g | e2y1gA2 | A:11-150,A:266-291 |
| A2VLK3 | n/a | MN | 2y1g | e2y1gB1 | B:11-150,B:266-291 |
| A2VLK3 | n/a | MN | 2y1g | e2y1gB3 | B:151-265 |