Attributes
UniProt ID
Protein Name
Undecaprenyl diphosphate synthase
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: 5XK6
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 atomse5xk6A1e5xk6B1e5xk6C1e5xk6D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M4T4U9 | n/a | MG | 5xk6 | e5xk6A1 | A:0-217 |
| M4T4U9 | n/a | MG | 5xk6 | e5xk6B1 | B:0-209 |
| M4T4U9 | n/a | MG | 5xk6 | e5xk6C1 | C:0-217 |
| M4T4U9 | n/a | MG | 5xk6 | e5xk6D1 | D:0-209 |
| M4T4U9 | n/a | MG | 5xk7 | e5xk7A1 | A:0-216 |
| M4T4U9 | n/a | MG | 5xk7 | e5xk7B1 | B:0-209 |
| M4T4U9 | n/a | MG | 5xk7 | e5xk7C1 | C:1-217 |
| M4T4U9 | n/a | MG | 5xk7 | e5xk7D1 | D:1-209 |
| M4T4U9 | n/a | MG | 5xk8 | e5xk8B1 | B:1-209 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9A1 | A:1-214 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9B1 | B:0-208 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9C1 | C:0-217 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9D1 | D:1-209 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9E1 | E:1-214 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9F1 | F:0-208 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9G1 | G:0-216 |
| M4T4U9 | n/a | MG | 5xk9 | e5xk9H1 | H:1-208 |