DrugDomain logoDrugDomain

Attributes

UniProt ID
G8GLP2
Protein Name
Probable beta-glucosidase G
Ligand Name
D-xylose
DrugBank ID
DB09419
PDB Ligand Accession
XLS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYMYPHUHKUWMLA-VPENINKCSA-N
SMILES
C(C(C(C(C=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.

Mol*
Structure: 7YO7
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Color Legend
Unassigned regionsLigand / hetero atomse7yo7A1e7yo7A2e7yo7A3e7yo7B1e7yo7B2e7yo7B3
ECOD domains from experimental PDB structures interacting with ligand DB09419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8GLP2DB09419XLS7yo7e7yo7A1A:409-666
G8GLP2DB09419XLS7yo7e7yo7A2A:48-408
G8GLP2DB09419XLS7yo7e7yo7B1B:47-408
G8GLP2DB09419XLS7yo7e7yo7B3B:409-666
G8GLP2DB09419XLS8gyye8gyyA1A:409-666
G8GLP2DB09419XLS8gyye8gyyA3A:47-408
G8GLP2DB09419XLS8gyye8gyyB1B:48-408
G8GLP2DB09419XLS8gyye8gyyB3B:409-666