Attributes
UniProt ID
Protein Name
IucA/IucC family 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TGN
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Color Legend
Unassigned regionsLigand / hetero atomse7tgnA1e7tgnA2e7tgnB1e7tgnB2e7tgnC1e7tgnC2e7tgnD1e7tgnD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Q5L7T0 | n/a | MG | 7tgn | e7tgnA1 | A:163-589 |
| A0A1Q5L7T0 | n/a | MG | 7tgn | e7tgnB2 | B:163-589 |
| A0A1Q5L7T0 | n/a | MG | 7tgn | e7tgnC1 | C:163-588 |
| A0A1Q5L7T0 | n/a | MG | 7tgn | e7tgnD2 | D:163-589 |