Structure of PDB 2jdz Chain A Binding Site BS01
Receptor Information
>2jdz Chain A (length=234) Species:
99571
(Dioclea guianensis) [
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ADTIVAVELDSYPNTDIGDPSYPHIGIDIKSIRSKSTARWNMQTGKVGTA
HISYNSVAKRLSAVVSYSGTSSTTVSYDVDLNNVLPEWVRVGLSATTGLY
KETNTILSWSFTSKLKTADANSLHFSFSQFSQNPKDLILQSDATTDSDGN
LQLTRVSSDGSPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPD
RDPADGITFFIANTDTSIPSGSGGRLLGLFPDAN
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
2jdz Chain A Residue 240 [
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Receptor-Ligand Complex Structure
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PDB
2jdz
Insights Into the Structural Basis of the Ph-Dependent Dimer-Tetramer Equilibrium Through Crystallographic Analysis of Recombinant Diocleinae Lectins.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
E10 D12 D21 H26
Binding residue
(residue number reindexed from 1)
E8 D10 D19 H24
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
GO:0090729
toxin activity
Biological Process
GO:0008150
biological_process
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2jdz
,
PDBe:2jdz
,
PDBj:2jdz
PDBsum
2jdz
PubMed
17937659
UniProt
P81637
|LECA_DIOGU Lectin alpha chain
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