Structure of PDB 5odu Chain D Binding Site BS01
Receptor Information
>5odu Chain D (length=121) Species:
29488
(Photorhabdus luminescens) [
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SDWSGSVPANAENGKSTGLILKQGDTISVVAHGWVKYGRDNVEWAAPDGP
VPNNPQPSSIATLVAKIANKKFAIGNGVLHKTVPVDGELILLFNDVPGTF
GDNSGEFQVEVIIESRYSPLK
Ligand information
Ligand ID
AMG
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
InChIKey
HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OC1C(O)C(O)C(OC1OC)CO
OpenEye OEToolkits 1.5.0
CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
CACTVS 3.341
CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
COC1C(C(C(C(O1)CO)O)O)O
CACTVS 3.341
CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Formula
C7 H14 O6
Name
methyl alpha-D-galactopyranoside;
ALPHA-METHYL-D-GALACTOSIDE;
methyl alpha-D-galactoside;
methyl D-galactoside;
methyl galactoside
ChEMBL
CHEMBL467773
DrugBank
DB02100
ZINC
ZINC000004262102
PDB chain
5odu Chain D Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5odu
Photorhabdus luminescens lectin A (PllA): A new probe for detecting alpha-galactoside-terminating glycoconjugates.
Resolution
1.56 Å
Binding residue
(original residue number in PDB)
Y38 E44 Q57 I61 D96 V97 T100 D103
Binding residue
(residue number reindexed from 1)
Y37 E43 Q56 I60 D95 V96 T99 D102
Annotation score
1
Binding affinity
MOAD
: ic50=0.52mM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5odu
,
PDBe:5odu
,
PDBj:5odu
PDBsum
5odu
PubMed
28972138
UniProt
Q7N561
|PLLA_PHOLL Lectin A (Gene Name=pllA)
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