Attributes
UniProt ID
Protein Name
Galactokinase
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: 6TEP
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Color Legend
Unassigned regionsLigand / hetero atomse6tepA1e6tepA2e6tepB1e6tepB2e6tepC1e6tepC2e6tepD1e6tepD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7GUI0 | n/a | CL | 6tep | e6tepA2 | A:1-228 |
| B7GUI0 | n/a | CL | 6tep | e6tepB2 | B:229-393 |
| B7GUI0 | n/a | CL | 6tep | e6tepC2 | C:229-393 |
| B7GUI0 | n/a | CL | 6tep | e6tepD2 | D:229-393 |
| B7GUI0 | n/a | CL | 6teq | e6teqA1 | A:229-393 |
| B7GUI0 | n/a | CL | 6teq | e6teqB2 | B:229-393 |
| B7GUI0 | n/a | CL | 6teq | e6teqC1 | C:229-393 |
| B7GUI0 | n/a | CL | 6teq | e6teqD1 | D:229-393 |
| B7GUI0 | n/a | CL | 6ter | e6terA2 | A:1-228 |
| B7GUI0 | n/a | CL | 6ter | e6terC2 | C:229-393 |