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Attributes

UniProt ID
Protein Name
Maltase-glucoamylase
Ligand Name
1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYHLFUZUGSMDBR-ITGKUZSGSA-L
SMILES
C1C(C(C([S+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)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: 3L4Z
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Color Legend
Unassigned regionsLigand / hetero atomse3l4zA1e3l4zA2e3l4zA4e3l4zA5e3l4zA6
ECOD domains from experimental PDB structures interacting with ligand SSD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43451n/aSSD3l4ze3l4zA1A:271-649
O43451n/aSSD3l4ze3l4zA5A:50-270