DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclomaltodextrin glucanotransferase
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-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: 1V3M
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 atomse1v3mA1e1v3mA2e1v3mA3e1v3mA4e1v3mB1e1v3mB2e1v3mB3e1v3mB4
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05618n/aGAL1v3me1v3mA2A:583-686
P05618n/aGAL1v3me1v3mA4A:1-406
P05618n/aGAL1v3me1v3mB2B:583-686
P05618n/aGAL1v3me1v3mB4B:1-406