Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S4E
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Color Legend
Unassigned regionsLigand / hetero atomse1s4eA1e1s4eA2e1s4eB3e1s4eB4e1s4eC1e1s4eC2e1s4eD1e1s4eD2e1s4eE1e1s4eE2e1s4eF1e1s4eF2e1s4eG1e1s4eG2e1s4eH1e1s4eH2e1s4eI1e1s4eI2
ECOD domains from experimental PDB structures interacting with ligand GLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eA1 | A:181-351 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eA2 | A:5-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eB3 | B:172-230,B:251-349 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eB4 | B:8-47,B:73-171 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eC1 | C:181-350 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eC2 | C:4-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eD1 | D:181-351 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eD2 | D:2-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eE1 | E:181-351 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eE2 | E:3-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eF1 | F:181-351 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eF2 | F:2-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eG1 | G:181-347 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eG2 | G:11-34,G:69-179 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eH1 | H:181-350 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eH2 | H:2-180 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eI1 | I:181-351 |
| Q9HHB6 | n/a | GLA | 1s4e | e1s4eI2 | I:2-180 |