DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable beta-glucosidase G
Ligand Name
alpha-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PQMKYFCFSA-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: 7EY1
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Color Legend
Unassigned regionsLigand / hetero atomse7ey1A1e7ey1A2e7ey1A3e7ey1B1e7ey1B2e7ey1B3e7ey1C1e7ey1C2e7ey1C3e7ey1D1e7ey1D2e7ey1D3
ECOD domains from experimental PDB structures interacting with ligand MAN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8GLP2n/aMAN7ey1e7ey1A1A:667-803
G8GLP2n/aMAN7ey1e7ey1A2A:409-666
G8GLP2n/aMAN7ey1e7ey1B1B:667-803
G8GLP2n/aMAN7ey1e7ey1B2B:48-408
G8GLP2n/aMAN7ey1e7ey1B3B:409-666
G8GLP2n/aMAN7ey1e7ey1C1C:667-803
G8GLP2n/aMAN7ey1e7ey1C2C:48-408
G8GLP2n/aMAN7ey1e7ey1C3C:409-666
G8GLP2n/aMAN7ey1e7ey1D3D:409-666
G8GLP2n/aMAN8gyye8gyyA1A:409-666
G8GLP2n/aMAN8gyye8gyyA2A:667-803
G8GLP2n/aMAN8gyye8gyyB1B:48-408
G8GLP2n/aMAN8gyye8gyyB2B:667-803
G8GLP2n/aMAN8gyye8gyyB3B:409-666
G8GLP2n/aMAN8gyye8gyyC1C:409-666
G8GLP2n/aMAN8gyye8gyyC3C:667-803
G8GLP2n/aMAN8gyye8gyyD2D:409-666
G8GLP2n/aMAN8gyye8gyyD3D:667-803