Attributes
UniProt ID
Protein Name
n/a
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: 3T5P
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 atomse3t5pA3e3t5pA4e3t5pB1e3t5pB2e3t5pC1e3t5pC2e3t5pD1e3t5pD2e3t5pE1e3t5pE2e3t5pF5e3t5pF6e3t5pG1e3t5pG2e3t5pH3e3t5pH4e3t5pI3e3t5pI4e3t5pJ1e3t5pJ2e3t5pK1e3t5pK2e3t5pL1e3t5pL2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81KC6 | n/a | MG | 3t5p | e3t5pA4 | A:122-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pB1 | B:121-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pC1 | C:121-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pD1 | D:121-299 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pE1 | E:121-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pF6 | F:122-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pG1 | G:121-299 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pH4 | H:122-299 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pI4 | I:122-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pJ1 | J:121-299 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pK1 | K:121-300 |
| Q81KC6 | n/a | MG | 3t5p | e3t5pL1 | L:121-300 |