Attributes
UniProt ID
Protein Name
Hydroxyethylthiazole kinase
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: 5CGA
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Color Legend
Unassigned regionsLigand / hetero atomse5cgaA1e5cgaB1e5cgaC1e5cgaE1e5cgaF1e5cgaH1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6GEY3 | n/a | MG | 5cga | e5cgaA1 | A:1-265 |
| Q6GEY3 | n/a | MG | 5cga | e5cgaB1 | B:1-262 |
| Q6GEY3 | n/a | MG | 5cga | e5cgaC1 | C:1-262 |
| Q6GEY3 | n/a | MG | 5cga | e5cgaE1 | E:1-268 |
| Q6GEY3 | n/a | MG | 5cge | e5cgeA1 | A:1-264 |
| Q6GEY3 | n/a | MG | 5cge | e5cgeB1 | B:1-262 |
| Q6GEY3 | n/a | MG | 5cge | e5cgeC1 | C:1-262 |
| Q6GEY3 | n/a | MG | 5cge | e5cgeE1 | E:1-269 |
| Q6GEY3 | n/a | MG | 5coj | e5cojA1 | A:1-265 |
| Q6GEY3 | n/a | MG | 5coj | e5cojB1 | B:1-261 |
| Q6GEY3 | n/a | MG | 5coj | e5cojC1 | C:1-262 |
| Q6GEY3 | n/a | MG | 5coj | e5cojE1 | E:2-266 |