Structure of PDB 1bjq Chain E Binding Site BS02
Receptor Information
>1bjq Chain E (length=233) [
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ANIQSFSFKNFNSPSFILQGDATVSSGKLQLTKVKENGIPTPSSLGRAFY
SSPIQIYDKSTGAVASWATSFTVKISAPASFADGIAFALVPVGSEPRRNG
GYLGVFDSDVYNNSAQTVAVEFDTLSNSGWDPSMKHIGIDVNSIKSIATV
SWDLANGENAEILITYNAATSLLVASLVHPSRRTSYILSERVDITNELPE
YVSVGFSATTGLSEGYIETHDVLSWSFASKLPD
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
1bjq Chain E Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
1bjq
Carbohydrate binding, quaternary structure and a novel hydrophobic binding site in two legume lectin oligomers from Dolichos biflorus.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
E123 D125 D133 H138
Binding residue
(residue number reindexed from 1)
E121 D123 D131 H136
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
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Molecular Function
External links
PDB
RCSB:1bjq
,
PDBe:1bjq
,
PDBj:1bjq
PDBsum
1bjq
PubMed
10047489
UniProt
P05045
|LEC1_VIGUC Seed lectin subunit I
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