Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWPGGNJRLYKHCD-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1nccn1Cc2cscn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QJE
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Color Legend
Unassigned regionsLigand / hetero atomse6qjeA1e6qjeA2e6qjeB1e6qjeB2e6qjeC1e6qjeC2e6qjeD1e6qjeD2