Structure of PDB 1gz9 Chain A Binding Site BS05
Receptor Information
>1gz9 Chain A (length=239) Species:
49817
(Erythrina crista-galli) [
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VETISFSFSEFEPGNDNLTLQGAALITQSGVLQLTKINQNGMPAWDSTGR
TLYTKPVHMWDSTTGTVASFETRFSFSIEQPYTRPLPADGLVFFMGPTKS
KPAQGYGYLGVFNNSKQDNSYQTLAVEFDTFSNPWDPPQVPHIGIDVNSI
RSIKTQPFQLDNGQVANVVIKYDAPSKILHVVLVYPSSGAIYTIAEIVDV
KQVLPDWVDVGLSGATGAQRDAAETHDVYSWSFQASLPE
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
1gz9 Chain A Residue 290 [
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Receptor-Ligand Complex Structure
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PDB
1gz9
High-Resolution Crystal Structures of Erythrina Cristagalli Lectin in Complex with Lactose and 2'-Alpha-L-Fucosyllactose and Correlation with Thermodynamic Binding Data
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D129 F131 N133 D136
Binding residue
(residue number reindexed from 1)
D129 F131 N133 D136
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:1gz9
,
PDBe:1gz9
,
PDBj:1gz9
PDBsum
1gz9
PubMed
12139934
UniProt
P83410
|LEC_ERYCG Lectin
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