Structure of PDB 2eig Chain A Binding Site BS01
Receptor Information
>2eig Chain A (length=230) Species:
3868
(Lotus tetragonolobus) [
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VSFNYTRFKDDGSLIFQGDAKIWTDGRLAMPTDPLVNRTTSHALYATPVP
IWDSATGNVASFITSFSFIVSNVQRYPPTDGVVFFLAPWGTEIPPNSQGG
YLGITDSSNSQNQFVAVEFDSHPNVWDPKSLRSSHIGIDVNSIMSLKAVN
WNRVSGSLEKATIIYDSDTKILTVVMTHQNGQITTISQEIDLKTVLPEKV
SVGFSATTWNPERERHDIYSWSFTSTLKEP
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
2eig Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
2eig
Identification of a new quaternary association for legume lectins
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E118 D120 D127 H135
Binding residue
(residue number reindexed from 1)
E118 D120 D127 H135
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:2eig
,
PDBe:2eig
,
PDBj:2eig
PDBsum
2eig
PubMed
18068379
UniProt
D0VWW1
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