DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltase-glucoamylase
Ligand Name
(1R,2S)-1-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-2-hydroxypropyl sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJAPJYRCCYZVIU-BZCOVLGNSA-N
SMILES
C1C(C(C([S+]1CC(C(C(CO)O)OS(=O)(=O)[O-])O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3L4T
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Color Legend
Unassigned regionsLigand / hetero atomse3l4tA1e3l4tA2e3l4tA3e3l4tA4e3l4tA5
ECOD domains from experimental PDB structures interacting with ligand BJ1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43451n/aBJ13l4te3l4tA3A:271-649
O43451n/aBJ13l4te3l4tA4A:50-270