DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactoside O-acetyltransferase
Ligand Name
1-methylethyl 1-thio-beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES
CC(C)SC1C(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: 1KRU
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 atomse1kruA1e1kruB1e1kruC1
ECOD domains from experimental PDB structures interacting with ligand DB01862
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07464DB01862IPT1krue1kruA1A:3-185
P07464DB01862IPT1krue1kruB1B:3-185
P07464DB01862IPT1krue1kruC1C:3-185