Attributes
UniProt ID
Protein Name
Methionine aminopeptidase
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: 4FO7
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 atomse4fo7A1e4fo7B1e4fo7C1e4fo7D1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HXY1 | n/a | MN | 4fo7 | e4fo7A1 | A:2-259 |
| Q9HXY1 | n/a | MN | 4fo7 | e4fo7B1 | B:2-261 |
| Q9HXY1 | n/a | MN | 4fo7 | e4fo7C1 | C:2-259 |
| Q9HXY1 | n/a | MN | 4fo7 | e4fo7D1 | D:2-259 |
| Q9HXY1 | n/a | MN | 4fo8 | e4fo8A1 | A:2-260 |
| Q9HXY1 | n/a | MN | 4fo8 | e4fo8B1 | B:2-262 |
| Q9HXY1 | n/a | MN | 4fo8 | e4fo8C1 | C:2-267 |
| Q9HXY1 | n/a | MN | 4fo8 | e4fo8D1 | D:2-260 |
| Q9HXY1 | n/a | MN | 4juq | e4juqA1 | A:2-259 |
| Q9HXY1 | n/a | MN | 4juq | e4juqB1 | B:2-259 |
| Q9HXY1 | n/a | MN | 4juq | e4juqC1 | C:2-259 |
| Q9HXY1 | n/a | MN | 4juq | e4juqD1 | D:2-259 |