Attributes
UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
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: 3AU9
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 atomse3au9A1e3au9A2e3au9A3e3au9B1e3au9B2e3au9B3e3au9B4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O96693 | n/a | MG | 3au9 | e3au9A2 | A:77-230,A:359-384 |
| O96693 | n/a | MG | 3au9 | e3au9A3 | A:231-358 |
| O96693 | n/a | MG | 3au9 | e3au9B1 | B:231-358 |
| O96693 | n/a | MG | 3au9 | e3au9B2 | B:77-230,B:359-384 |
| O96693 | n/a | MG | 3aua | e3auaA1 | A:77-230,A:359-384 |
| O96693 | n/a | MG | 3aua | e3auaA2 | A:231-358 |
| O96693 | n/a | MG | 3aua | e3auaB1 | B:77-230,B:359-384 |
| O96693 | n/a | MG | 3aua | e3auaB3 | B:231-358 |
| O96693 | n/a | MG | 3wqq | e3wqqA2 | A:77-230,A:359-384 |
| O96693 | n/a | MG | 3wqq | e3wqqA3 | A:231-358 |
| O96693 | n/a | MG | 3wqq | e3wqqB1 | B:231-358 |
| O96693 | n/a | MG | 3wqq | e3wqqB2 | B:77-230,B:359-384 |
| O96693 | n/a | MG | 3wqr | e3wqrA1 | A:231-358 |
| O96693 | n/a | MG | 3wqr | e3wqrA2 | A:77-230,A:359-384 |
| O96693 | n/a | MG | 3wqr | e3wqrB1 | B:231-358 |
| O96693 | n/a | MG | 3wqr | e3wqrB2 | B:77-230,B:359-384 |
| O96693 | n/a | MG | 3wqs | e3wqsB1 | B:77-230,B:359-384 |
| O96693 | n/a | MG | 3wqs | e3wqsB2 | B:231-358 |