Attributes
UniProt ID
Protein Name
deleted
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: 6KBZ
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 atomse6kbzB1e6kbzD1e6kbzF1e6kbzH1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S5ZH06 | n/a | MG | 6kbz | e6kbzB1 | B:2-227 |
| A0A2S5ZH06 | n/a | MG | 6kbz | e6kbzD1 | D:2-224 |
| A0A2S5ZH06 | n/a | MG | 6kbz | e6kbzF1 | F:2-227 |
| A0A2S5ZH06 | n/a | MG | 6kbz | e6kbzH1 | H:2-225 |