Structure of PDB 1ciw Chain D Binding Site BS02
Receptor Information
>1ciw Chain D (length=232) Species:
3818
(Arachis hypogaea) [
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AETVSFNFNSFSEGNPAINFQGDVTVLSNGNIQLTNLNKVNSVGRVLYAM
PVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIAPEDTQIPAGS
IGGGTLGVSDTKGAGHFVGVEFDTYSNSEYNDPPTDHVGIDVNSVDSVKT
VPWNSVSGAVVKVTVIYDSSTKTLSVAVTNDNGDITTIAQVVDLKAKLPE
RVKFGFSASGSLGGRQIHLIRSWSFTSTLITT
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
1ciw Chain D Residue 237 [
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Receptor-Ligand Complex Structure
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PDB
1ciw
Structures of the complexes of peanut lectin with methyl-beta-galactose and N-acetyllactosamine and a comparative study of carbohydrate binding in Gal/GalNAc-specific legume lectins.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
D123 Y125 N127 D132
Binding residue
(residue number reindexed from 1)
D123 Y125 N127 D132
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:1ciw
,
PDBe:1ciw
,
PDBj:1ciw
PDBsum
1ciw
PubMed
10417405
UniProt
P02872
|LECG_ARAHY Galactose-binding lectin
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