Structure of PDB 1g7y Chain E Binding Site BS02
Receptor Information
>1g7y Chain E (length=249) [
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ADIQSFSFKNFNSSSFILQGDATVSSSKLRLTKVKGNGLPTLSSLGRAFY
SSPIQIYDKSTGAVASWATSFTANIFAPNKSSSADGIAFALVPVGSEPKS
NSGFLGVFDSDVYDNSAQTVAVEFDTFSNTDWDPTSRHIGIDVNSIKSIR
TASWGLANGQNAEILITYNAATSLLVASLVHPSRRTSYIVSERVDITNEL
PEYVSIGFSATTGLSEGYTETHDVLSWSFASKLPDDSLDIASYLVRNVL
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
1g7y Chain E Residue 257 [
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Receptor-Ligand Complex Structure
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PDB
1g7y
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)
E123 D125 D133 H138
Binding residue
(residue number reindexed from 1)
E123 D125 D133 H138
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
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Molecular Function
External links
PDB
RCSB:1g7y
,
PDBe:1g7y
,
PDBj:1g7y
PDBsum
1g7y
PubMed
11491289
UniProt
P19588
|LEC5_VIGUC Lectin DB58
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