Structure of PDB 1g9f Chain A Binding Site BS02
Receptor Information
>1g9f Chain A (length=241) Species:
3847
(Glycine max) [
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AETVSFSWNKFVPKQPNMILQGDAIVTSSGKLQLNKVDTPKPSSLGRALY
STPIHIWDKETGSVASFAASFNFTFYAPDTKRLADGLAFFLAPIDTKPQT
HAGYLGLFNENESGDQVVAVEFDTFRNSWDPPNPHIGINVNSIRSIKTTS
WDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTSLPEW
VRIGFSAATGLDIPGESHDVLSWSFASNLPHLDLTSFVLHE
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
1g9f Chain A Residue 254 [
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Receptor-Ligand Complex Structure
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PDB
1g9f
Weak protein-protein interactions in lectins: the crystal structure of a vegetative lectin from the legume Dolichos biflorus.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
E124 D126 D133 H138
Binding residue
(residue number reindexed from 1)
E121 D123 D130 H135
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:1g9f
,
PDBe:1g9f
,
PDBj:1g9f
PDBsum
1g9f
PubMed
11491289
UniProt
P05046
|LEC_SOYBN Lectin (Gene Name=LE1)
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