Structure of PDB 5tg3 Chain C Binding Site BS02
Receptor Information
>5tg3 Chain C (length=230) [
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ADTIVAVELDSYPNTDIGDPNYPHIGIDIKSVRSKSTARWNMQTGKVGTV
HISYNSVSKRLSAVVSYSGSSSTTVSYDVDLNNVLPEWVRVGLSATTGLY
KQTNTILSWSFTSKLKNSLHFSFHKFSQNPKDLILQGDASTDSDGNLQLT
KVSSSGDPQGNSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDREPA
DGITFFIANTDTTIPSGSGGRLLGLFPDAN
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
5tg3 Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5tg3
Structural studies of a vasorelaxant lectin from Dioclea reflexa Hook seeds: Crystal structure, molecular docking and dynamics.
Resolution
1.765 Å
Binding residue
(original residue number in PDB)
E8 D10 D19 H24
Binding residue
(residue number reindexed from 1)
E8 D10 D19 H24
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0005537
D-mannose binding
GO:0030145
manganese ion binding
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:5tg3
,
PDBe:5tg3
,
PDBj:5tg3
PDBsum
5tg3
PubMed
28130130
UniProt
C0HK81
|LECA_MACCS Lectin
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