Attributes
UniProt ID
Protein Name
Glucokinase
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: 2QM1
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Color Legend
Unassigned regionsLigand / hetero atomse2qm1A5e2qm1A6e2qm1B3e2qm1B4e2qm1C3e2qm1C4e2qm1D3e2qm1D4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q830J4 | n/a | MG | 2qm1 | e2qm1A5 | A:123-321 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1A6 | A:-2-122 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1B3 | B:-2-125 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1B4 | B:126-322 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1C3 | C:123-321 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1C4 | C:-2-122 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1D3 | D:123-321 |
| Q830J4 | n/a | MG | 2qm1 | e2qm1D4 | D:-2-122 |