Attributes
UniProt ID
Protein Name
Galactokinase
Ligand Name
(2,5-dimethylphenyl) pyridine-4-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMVMRVVLUMIUAF-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)OC(=O)c2ccncc2)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZGY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6zgyA1e6zgyA2e6zgyB1e6zgyB2e6zgyD1e6zgyD2e6zgyE1e6zgyE2