Attributes
UniProt ID
Protein Name
Lmo0927 protein
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
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Structure: 4UOO
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Color Legend
Unassigned regionsLigand / hetero atomse4uooA1e4uooB1e4uooC1e4uooD1e4uooE1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y8H6 | n/a | MG | 4uoo | e4uooA1 | A:230-644 |
| Q8Y8H6 | n/a | MG | 4uoo | e4uooB1 | B:230-644 |
| Q8Y8H6 | n/a | MG | 4uoo | e4uooC1 | C:230-644 |
| Q8Y8H6 | n/a | MG | 4uoo | e4uooD1 | D:230-644 |
| Q8Y8H6 | n/a | MG | 4uoo | e4uooE1 | E:230-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorA1 | A:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorB1 | B:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorC1 | C:228-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorD1 | D:228-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorE1 | E:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorF1 | F:228-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorG1 | G:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorH1 | H:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorI1 | I:227-644 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorJ1 | J:227-643 |
| Q8Y8H6 | n/a | MG | 4uor | e4uorK1 | K:229-643 |