DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histo-blood group ABO system transferase
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: 1ZHJ
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 atomse1zhjA1
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16442n/aGAL1zhje1zhjA1A:63-345
P16442n/aGAL1zize1zizA1A:63-345
P16442n/aGAL3sx3e3sx3A1A:62-354
P16442n/aGAL3sx5e3sx5A1A:62-333
P16442n/aGAL3sx7e3sx7A1A:62-333
P16442n/aGAL3sx8e3sx8A1A:62-333
P16442n/aGAL3sxae3sxaA1A:62-333
P16442n/aGAL3sxbe3sxbA1A:62-333
P16442n/aGAL3sxce3sxcA1A:62-333
P16442n/aGAL3sxde3sxdA1A:62-333
P16442n/aGAL3sxee3sxeA1A:62-333
P16442n/aGAL3sxge3sxgA1A:62-333
P16442n/aGAL4fqwe4fqwA1A:64-345