Attributes
UniProt ID
Protein Name
Cobra venom factor
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: 3HRZ
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 atomse3hrzA1e3hrzA3e3hrzA4e3hrzA5e3hrzA6e3hrzA7e3hrzB1e3hrzB2e3hrzB3e3hrzC1e3hrzC3e3hrzC4e3hrzD3e3hrzD4e3hrzD5e3hrzD6e3hrzD7
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q91132 | n/a | MG | 3hrz | e3hrzA1 | A:414-522 |
| Q91132 | n/a | MG | 3hrz | e3hrzA6 | A:522-624 |
| Q91132 | n/a | MG | 3hrz | e3hrzC4 | C:1460-1620 |
| Q91132 | n/a | MG | 3hs0 | e3hs0A1 | A:414-522 |
| Q91132 | n/a | MG | 3hs0 | e3hs0A6 | A:522-624 |
| Q91132 | n/a | MG | 3hs0 | e3hs0C1 | C:1460-1620 |
| Q91132 | n/a | MG | 3hs0 | e3hs0F1 | F:414-522 |
| Q91132 | n/a | MG | 3hs0 | e3hs0F6 | F:522-624 |
| Q91132 | n/a | MG | 3hs0 | e3hs0H2 | H:1460-1620 |
| Q91132 | n/a | MG | 8ayh | e8ayhB4 | B:436-544 |
| Q91132 | n/a | MG | 8ayh | e8ayhB6 | B:544-645,B:738-811 |