Attributes
UniProt ID
Protein Name
Protein adenylyltransferase FICD
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: 4U07
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 atomse4u07A1e4u07A2e4u07B1e4u07B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9BVA6 | n/a | MG | 4u07 | e4u07A2 | A:194-433 |
| Q9BVA6 | n/a | MG | 4u07 | e4u07B2 | B:194-433 |
| Q9BVA6 | n/a | MG | 4u0s | e4u0sA2 | A:194-433 |
| Q9BVA6 | n/a | MG | 4u0s | e4u0sB1 | B:194-434 |
| Q9BVA6 | n/a | MG | 4u0u | e4u0uA1 | A:194-441 |
| Q9BVA6 | n/a | MG | 4u0u | e4u0uB2 | B:194-433 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zA2 | A:194-432 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zB1 | B:194-433 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zC2 | C:194-433 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zD1 | D:194-432 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zE1 | E:194-432 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zF1 | F:194-433 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zG1 | G:194-432 |
| Q9BVA6 | n/a | MG | 4u0z | e4u0zH1 | H:194-432 |
| Q9BVA6 | n/a | MG | 6i7h | e6i7hA2 | A:194-434 |
| Q9BVA6 | n/a | MG | 6i7i | e6i7iA2 | A:194-436 |
| Q9BVA6 | n/a | MG | 6i7k | e6i7kA2 | A:194-435 |
| Q9BVA6 | n/a | MG | 6i7l | e6i7lA2 | A:194-436 |
| Q9BVA6 | n/a | MG | 7b7z | e7b7zA1 | A:194-442 |
| Q9BVA6 | n/a | MG | 7b80 | e7b80A1 | A:194-442 |