DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3FN9
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 atomse3fn9A3e3fn9A5e3fn9A6e3fn9A7e3fn9B4e3fn9B5e3fn9B6e3fn9B7e3fn9C4e3fn9C5e3fn9C6e3fn9C7e3fn9D4e3fn9D5e3fn9D6e3fn9D7
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5LJ68n/aCL3fn9e3fn9A3A:294-611
Q5LJ68n/aCL3fn9e3fn9A6A:181-299
Q5LJ68n/aCL3fn9e3fn9C4C:294-611
Q5LJ68n/aCL3fn9e3fn9C6C:181-299
Q5LJ68n/aCL3fn9e3fn9D5D:22-181