Structure of PDB 1len Chain A Binding Site BS02
Receptor Information
>1len Chain A (length=181) Species:
3864
(Lens culinaris) [
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TETTSFSITKFSPDQQNLIFQGDGYTTKGKLTLTKAVKSTVGRALYSTPI
HIWDRDTGNVANFVTSFTFVIDAPSSYNVADGFTFFIAPVDTKPQTGGGY
LGVFNSKEYDKTSQTVAVEFDTFYNAAWDPSNKERHIGIDVNSIKSVNTK
SWNLQNGERANVVIAFNAATNVLTVTLTYPN
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
1len Chain A Residue 183 [
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Receptor-Ligand Complex Structure
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PDB
1len
Structural analysis of two crystal forms of lentil lectin at 1.8 A resolution.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
E119 D121 D129 H136
Binding residue
(residue number reindexed from 1)
E119 D121 D129 H136
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:1len
,
PDBe:1len
,
PDBj:1len
PDBsum
1len
PubMed
7731952
UniProt
P02870
|LEC_LENCU Lectin
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