Structure of PDB 1vln Chain G Binding Site BS02
Receptor Information
>1vln Chain G (length=237) Species:
3823
(Canavalia ensiformis) [
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ADTIVAVELDTYPNTDIGDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTA
HIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLY
KETNTILSWSFTSKLKSNSTHETNALHFMFNQFSKDQKDLILQGDATTGT
DGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIK
SPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN
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
1vln Chain G Residue 239 [
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Receptor-Ligand Complex Structure
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PDB
1vln
A Triclinic Crystal Form of the Lectin Concanavalin A
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
D10 Y12 N14 D19
Binding residue
(residue number reindexed from 1)
D10 Y12 N14 D19
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
GO:0042802
identical protein 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:1vln
,
PDBe:1vln
,
PDBj:1vln
PDBsum
1vln
PubMed
8812975
UniProt
P08902
|LECA_DIOGR Lectin alpha chain
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