Attributes
UniProt ID
Protein Name
AAA+ ATPase domain-containing 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: 6AZ0
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 atomse6az0A1e6az0A2e6az0A3e6az0B1e6az0B2e6az0B3e6az0C1e6az0C2e6az0C3e6az0D1e6az0D2e6az0D3e6az0E1e6az0E2e6az0E3e6az0F1e6az0F2e6az0F3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3LL85 | n/a | MG | 6az0 | e6az0A1 | A:279-434 |
| B3LL85 | n/a | MG | 6az0 | e6az0B2 | B:435-508 |
| B3LL85 | n/a | MG | 6az0 | e6az0B3 | B:279-434 |
| B3LL85 | n/a | MG | 6az0 | e6az0C1 | C:435-508 |
| B3LL85 | n/a | MG | 6az0 | e6az0C2 | C:279-434 |
| B3LL85 | n/a | MG | 6az0 | e6az0D1 | D:435-508 |
| B3LL85 | n/a | MG | 6az0 | e6az0D3 | D:279-434 |
| B3LL85 | n/a | MG | 6az0 | e6az0E1 | E:279-434 |
| B3LL85 | n/a | MG | 6az0 | e6az0E2 | E:435-508 |