Attributes
UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6KUZ
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 atomse6kuzA1e6kuzA2e6kuzA3e6kuzA4e6kuzA5e6kuzB1e6kuzB2e6kuzB3e6kuzB4e6kuzB5e6kuzC1e6kuzC2e6kuzC3e6kuzC4e6kuzC5e6kuzD1e6kuzD2e6kuzD3e6kuzD4e6kuzD5