Attributes
UniProt ID
Protein Name
Maltose/maltodextrin import ATP-binding protein MalK
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: 2AWN
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 atomse2awnA1e2awnA3e2awnA4e2awnB1e2awnB5e2awnC1e2awnC2e2awnD1e2awnD6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P68187 | n/a | MG | 2awn | e2awnA4 | A:2-86,A:108-121,A:143-235 |
| P68187 | n/a | MG | 2awn | e2awnB1 | B:2-235 |
| P68187 | n/a | MG | 2awn | e2awnC1 | C:2-52,C:76-235 |
| P68187 | n/a | MG | 2awn | e2awnD1 | D:2-80,D:151-235 |
| P68187 | n/a | MG | 2awo | e2awoA1 | A:2-235 |
| P68187 | n/a | MG | 2awo | e2awoB1 | B:2-235 |
| P68187 | n/a | MG | 2awo | e2awoC1 | C:2-235 |
| P68187 | n/a | MG | 2awo | e2awoD1 | D:2-80,D:151-235 |
| P68187 | n/a | MG | 3puv | e3puvA2 | A:2-235 |
| P68187 | n/a | MG | 3puv | e3puvB1 | B:2-235 |
| P68187 | n/a | MG | 3puw | e3puwA1 | A:2-235 |
| P68187 | n/a | MG | 3puw | e3puwB1 | B:2-235 |
| P68187 | n/a | MG | 3pux | e3puxA1 | A:2-235 |
| P68187 | n/a | MG | 3pux | e3puxB1 | B:2-235 |
| P68187 | n/a | MG | 3rlf | e3rlfA1 | A:2-235 |
| P68187 | n/a | MG | 3rlf | e3rlfB1 | B:2-235 |