Structure of PDB 2sba Chain A Binding Site BS03
Receptor Information
>2sba Chain A (length=231) Species:
3847
(Glycine max) [
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AETVSFSWNKFVPKQPNMILQGDAIVTSSGKLQLNKVDENGTPKPSSLGR
ALYSTPIHIWDKETGSVASFAASFNFTFYAPDTKRLADGLAFFLAPIDTK
PQTHAGYLGLFNENDQVVAVEFDTFRNSWDPPNPHIGINVNSIRSIKTTS
WDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTSLPEW
VRIGFSAATGLDIPGESHDVLSWSFASNLPH
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
2sba Chain A Residue 541 [
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Receptor-Ligand Complex Structure
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PDB
2sba
X-ray crystal structure of the soybean agglutinin cross-linked with a biantennary analog of the blood group I carbohydrate antigen.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D126 F128 N130 D133
Binding residue
(residue number reindexed from 1)
D123 F125 N127 D130
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:2sba
,
PDBe:2sba
,
PDBj:2sba
PDBsum
2sba
PubMed
7711015
UniProt
P05046
|LEC_SOYBN Lectin (Gene Name=LE1)
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