Structure of PDB 1jqy Chain F Binding Site BS01
Receptor Information
>1jqy Chain F (length=103) Species:
562
(Escherichia coli) [
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APQTITELCSEYRNTQIYTINDKILSYTESMAGKREMVIITFKSGETFQV
EVPGSQHIDSQKKAIERMKDTLRITYLTETKIDKLCVWNNKTPNSIAAIS
MKN
Ligand information
Ligand ID
A32
InChI
InChI=1S/C20H29N3O10/c24-11-15-16(25)17(26)18(27)20(33-15)32-14-9-12(8-13(10-14)23(29)30)19(28)21-2-1-3-22-4-6-31-7-5-22/h8-10,15-18,20,24-27H,1-7,11H2,(H,21,28)/t15-,16+,17+,18-,20+/m1/s1
InChIKey
CBPMHEKCQNCVNT-QTVCLEQKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1c(cc(cc1[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)C(=O)NCCCN3CCOCC3
CACTVS 3.341
OC[C@H]1O[C@H](Oc2cc(cc(c2)[N+]([O-])=O)C(=O)NCCCN3CCOCC3)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0
c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCOCC3
CACTVS 3.341
OC[CH]1O[CH](Oc2cc(cc(c2)[N+]([O-])=O)C(=O)NCCCN3CCOCC3)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
[O-][N+](=O)c3cc(OC1OC(C(O)C(O)C1O)CO)cc(C(=O)NCCCN2CCOCC2)c3
Formula
C20 H29 N3 O10
Name
(3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE;
BMSC-0010
ChEMBL
DrugBank
ZINC
ZINC000033821174
PDB chain
1jqy Chain E Residue 104 [
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Receptor-Ligand Complex Structure
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PDB
1jqy
Anchor-based design of improved cholera toxin and E. coli heat-labile enterotoxin receptor binding antagonists that display multiple binding modes.
Resolution
2.14 Å
Binding residue
(original residue number in PDB)
K34 R35
Binding residue
(residue number reindexed from 1)
K34 R35
Annotation score
1
Binding affinity
MOAD
: Ki=12uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0090729
toxin activity
Biological Process
GO:0031640
killing of cells of another organism
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1jqy
,
PDBe:1jqy
,
PDBj:1jqy
PDBsum
1jqy
PubMed
11880036
UniProt
P32890
|ELBP_ECOLX Heat-labile enterotoxin B chain (Gene Name=eltB)
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