DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltase-glucoamylase
Ligand Name
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMKXVFDVAGCPBS-QTIKZJLFSA-N
SMILES
C1C(C(C([S+]1CC(C(C(C(C(CO)O)O)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: 3L4V
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Color Legend
Unassigned regionsLigand / hetero atomse3l4vA1e3l4vA2e3l4vA4e3l4vA5e3l4vA6
ECOD domains from experimental PDB structures interacting with ligand KTL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43451n/aKTL3l4ve3l4vA1A:271-649
O43451n/aKTL3l4ve3l4vA5A:50-270