Attributes
UniProt ID
Protein Name
Protein TraR
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: 5W1S
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 atomse5w1sA1e5w1sA2e5w1sA3e5w1sB1e5w1sB2e5w1sC1e5w1sC10e5w1sC2e5w1sC3e5w1sC4e5w1sC5e5w1sC6e5w1sC7e5w1sC8e5w1sC9e5w1sD1e5w1sD2e5w1sD3e5w1sD4e5w1sD5e5w1sD6e5w1sD7e5w1sD8e5w1sE1e5w1sF1e5w1sF2e5w1sF3e5w1sG1e5w1sG2e5w1sH1e5w1sH2e5w1sI1e5w1sI10e5w1sI2e5w1sI3e5w1sI4e5w1sI5e5w1sI6e5w1sI7e5w1sI8e5w1sI9e5w1sJ1e5w1sJ2e5w1sJ3e5w1sJ4e5w1sJ5e5w1sJ6e5w1sJ7e5w1sK1e5w1sL1e5w1sL2e5w1sL3e5w1sM1e5w1sN1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41065 | n/a | MG | 5w1s | e5w1sM1 | M:4-73 |
| P41065 | n/a | MG | 5w1s | e5w1sN1 | N:4-72 |
| P41065 | n/a | MG | 6n57 | e6n57M1 | M:2-73 |
| P41065 | n/a | MG | 6psq | e6psqN1 | N:2-73 |
| P41065 | n/a | MG | 6psr | e6psrN1 | N:2-73 |
| P41065 | n/a | MG | 6pss | e6pssN1 | N:2-73 |
| P41065 | n/a | MG | 6psu | e6psuN1 | N:2-73 |
| P41065 | n/a | MG | 6psv | e6psvN1 | N:2-73 |
| P41065 | n/a | MG | 6psw | e6pswN1 | N:2-73 |