Structure of PDB 1lu1 Chain A Binding Site BS01
Receptor Information
>1lu1 Chain A (length=253) [
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ANIQSFSFKNFNSPSFILQGDATVSSGKLQLTKVKENGIPTPSSLGRAFY
SSPIQIYDKSTGAVASWATSFTVKISAPSKASFADGIAFALVPVGSEPRR
NGGYLGVFDSDVYNNSAQTVAVEFDTLSNSGWDPSMKHIGIDVNSIKSIA
TVSWDLANGENAEILITYNAATSLLVASLVHPSRRTSYILSERVDITNEL
PEYVSVGFSATTGLSEGYIETHDVLSWSFASKLPDDSTAEPLDLASYLVR
NVL
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
1lu1 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
1lu1
Carbohydrate binding, quaternary structure and a novel hydrophobic binding site in two legume lectin oligomers from Dolichos biflorus.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D125 L127 N129 D133
Binding residue
(residue number reindexed from 1)
D125 L127 N129 D133
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:1lu1
,
PDBe:1lu1
,
PDBj:1lu1
PDBsum
1lu1
PubMed
10047489
UniProt
P05045
|LEC1_VIGUC Seed lectin subunit I
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