DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactose-binding lectin
Ligand Name
methyl beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVAGTYPODGVJG-VOQCIKJUSA-N
SMILES
COC1C(C(C(C(O1)CO)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: 1QF3
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 atomse1qf3A1e1qf3B1e1qf3C1e1qf3D1
ECOD domains from experimental PDB structures interacting with ligand DB04046
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02872DB04046MBG1qf3e1qf3A1A:1-232
P02872DB04046MBG1qf3e1qf3B1B:1-232
P02872DB04046MBG1qf3e1qf3C1C:1-232
P02872DB04046MBG1qf3e1qf3D1D:1-232