Attributes
UniProt ID
Protein Name
WxcM-like protein
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: 4MZU
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 atomse4mzuA1e4mzuA2e4mzuB1e4mzuB2e4mzuC1e4mzuC2e4mzuD1e4mzuD2e4mzuE1e4mzuE2e4mzuF1e4mzuF2e4mzuG1e4mzuG2e4mzuH1e4mzuH2e4mzuI1e4mzuI2e4mzuJ1e4mzuJ2e4mzuK1e4mzuK2e4mzuL1e4mzuL2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q12KT8 | n/a | MG | 4mzu | e4mzuA1 | A:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuB2 | B:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuC2 | C:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuD2 | D:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuE1 | E:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuF2 | F:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuG1 | G:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuH1 | H:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuI2 | I:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuJ1 | J:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuK2 | K:1-150 |
| Q12KT8 | n/a | MG | 4mzu | e4mzuL2 | L:1-150 |