Attributes
UniProt ID
Protein Name
Agmatinase, putative
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: 1WOG
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 atomse1wogA1e1wogB1e1wogC1e1wogD1e1wogE1e1wogF1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RZ04 | n/a | MN | 1wog | e1wogA1 | A:3-305 |
| Q9RZ04 | n/a | MN | 1wog | e1wogB1 | B:3-305 |
| Q9RZ04 | n/a | MN | 1wog | e1wogC1 | C:3-305 |
| Q9RZ04 | n/a | MN | 1wog | e1wogD1 | D:3-305 |
| Q9RZ04 | n/a | MN | 1wog | e1wogE1 | E:3-305 |
| Q9RZ04 | n/a | MN | 1wog | e1wogF1 | F:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiA1 | A:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiB1 | B:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiC1 | C:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiD1 | D:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiE1 | E:3-305 |
| Q9RZ04 | n/a | MN | 1woi | e1woiF1 | F:3-305 |