Structure of PDB 1dbn Chain A Binding Site BS05
Receptor Information
>1dbn Chain A (length=239) Species:
37501
(Maackia amurensis) [
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SDELSFTINNFVPNEADLLFQGEASVSSTGVLQLTKVENGQPQKYSVGRA
LYAAPVRIWGNTTGSVASFSTSFTFVVKAPNPDITSDGLAFYLAPPDSQI
PSGSVSKYLGLFNNSNSDSSNQIVAVEFDTYFAHSYDPWDPNYRHIGIDV
NGIESIKTVQWDWINGGVAFATITYLAPNKTLIASLVYPSNQTTFSVAAS
VDLKEILPEWVRVGFSAATGYPTEVETHDVLSWSFTSTL
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
1dbn Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
1dbn
An unusual carbohydrate binding site revealed by the structures of two Maackia amurensis lectins complexed with sialic acid-containing oligosaccharides.
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
E127 D129 D140 H145
Binding residue
(residue number reindexed from 1)
E127 D129 D140 H145
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1dbn
,
PDBe:1dbn
,
PDBj:1dbn
PDBsum
1dbn
PubMed
10747930
UniProt
P93248
|MALB_MAAAM Bark leucoagglutinin (Fragment) (Gene Name=MAL)
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