Attributes
UniProt ID
Protein Name
Adenosine kinase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1DGM
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Color Legend
Unassigned regionsLigand / hetero atomse1dgmA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9TVW2 | n/a | CL | 1dgm | e1dgmA1 | A:10-359 |
| Q9TVW2 | n/a | CL | 1lii | e1liiA1 | A:11-358 |
| Q9TVW2 | n/a | CL | 1lij | e1lijA1 | A:11-358 |
| Q9TVW2 | n/a | CL | 1lik | e1likA1 | A:11-358 |
| Q9TVW2 | n/a | CL | 2a9y | e2a9yA1 | A:10-359 |
| Q9TVW2 | n/a | CL | 2a9z | e2a9zA1 | A:10-359 |
| Q9TVW2 | n/a | CL | 2aa0 | e2aa0A1 | A:10-359 |
| Q9TVW2 | n/a | CL | 2ab8 | e2ab8A1 | A:10-359 |
| Q9TVW2 | n/a | CL | 2abs | e2absA1 | A:10-359 |