Attributes
UniProt ID
Protein Name
Galactokinase
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: 1WUU
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Color Legend
Unassigned regionsLigand / hetero atomse1wuuA1e1wuuA2e1wuuB1e1wuuB2e1wuuC1e1wuuC2e1wuuD1e1wuuD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51570 | n/a | MG | 1wuu | e1wuuA2 | A:2-216 |
| P51570 | n/a | MG | 1wuu | e1wuuB2 | B:2-216 |
| P51570 | n/a | MG | 1wuu | e1wuuC2 | C:2-216 |
| P51570 | n/a | MG | 1wuu | e1wuuD2 | D:2-216 |
| P51570 | n/a | MG | 7rcl | e7rclA1 | A:2-216 |
| P51570 | n/a | MG | 7rcl | e7rclA2 | A:217-392 |
| P51570 | n/a | MG | 7rcl | e7rclB1 | B:2-216 |
| P51570 | n/a | MG | 7rcl | e7rclB2 | B:217-392 |
| P51570 | n/a | MG | 7rcl | e7rclC1 | C:2-216 |
| P51570 | n/a | MG | 7rcl | e7rclD1 | D:2-216 |
| P51570 | n/a | MG | 7rcm | e7rcmA1 | A:2-216 |
| P51570 | n/a | MG | 7rcm | e7rcmB1 | B:2-216 |