Attributes
UniProt ID
Protein Name
L-Lys-D/L-Arg epimerase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3RIT
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 atomse3ritA1e3ritA2e3ritB1e3ritB2e3ritC1e3ritC2e3ritD1e3ritD2e3ritE1e3ritE2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q607C7 | n/a | MG | 3rit | e3ritA2 | A:126-354 |
| Q607C7 | n/a | MG | 3rit | e3ritB2 | B:126-354 |
| Q607C7 | n/a | MG | 3rit | e3ritC2 | C:126-354 |
| Q607C7 | n/a | MG | 3rit | e3ritD2 | D:126-354 |
| Q607C7 | n/a | MG | 3rit | e3ritE2 | E:126-354 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6A2 | A:126-355 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6B2 | B:126-354 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6C2 | C:126-355 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6D2 | D:126-355 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6E2 | E:126-354 |
| Q607C7 | n/a | MG | 3ro6 | e3ro6F2 | F:126-354 |