DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sucrase-isomaltase, intestinal
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: 3LPP
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Color Legend
Unassigned regionsLigand / hetero atomse3lppA2e3lppA3e3lppA4e3lppA5e3lppA6e3lppB2e3lppB3e3lppB4e3lppB5e3lppB6e3lppC2e3lppC3e3lppC4e3lppC5e3lppC6e3lppD10e3lppD11e3lppD13e3lppD4e3lppD9
ECOD domains from experimental PDB structures interacting with ligand KTL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14410n/aKTL3lppe3lppB2B:299-678
P14410n/aKTL3lppe3lppB3B:79-298
P14410n/aKTL3lppe3lppD10D:79-298
P14410n/aKTL3lppe3lppD9D:299-678