Attributes
UniProt ID
Protein Name
SusC homolog
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: 5T3R
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Color Legend
Unassigned regionsLigand / hetero atomse5t3rA1e5t3rD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A6W3 | n/a | MG | 5t3r | e5t3rD1 | D:211-1016 |
| Q8A6W3 | n/a | MG | 5t4y | e5t4yC1 | C:210-1016 |
| Q8A6W3 | n/a | MG | 6z8i | e6z8iB1 | B:210-1016 |
| Q8A6W3 | n/a | MG | 6z9a | e6z9aB2 | B:208-1016 |
| Q8A6W3 | n/a | MG | 6zaz | e6zazB1 | B:208-1016 |
| Q8A6W3 | n/a | MG | 8a9y | e8a9yA2 | A:208-642,A:673-1016 |
| Q8A6W3 | n/a | MG | 8a9y | e8a9yI2 | I:208-642,I:673-1016 |
| Q8A6W3 | n/a | MG | 8aa0 | e8aa0A2 | A:208-1016 |
| Q8A6W3 | n/a | MG | 8aa0 | e8aa0I1 | I:208-1016 |
| Q8A6W3 | n/a | MG | 8aa1 | e8aa1A2 | A:208-1016 |
| Q8A6W3 | n/a | MG | 8aa1 | e8aa1I2 | I:208-1016 |
| Q8A6W3 | n/a | MG | 8aa2 | e8aa2A1 | A:208-1016 |
| Q8A6W3 | n/a | MG | 8aa2 | e8aa2I2 | I:208-1016 |
| Q8A6W3 | n/a | MG | 8aa3 | e8aa3A1 | A:208-1016 |
| Q8A6W3 | n/a | MG | 8aa3 | e8aa3I1 | I:208-1016 |