Structure of PDB 1ugy Chain A Binding Site BS05
Receptor Information
>1ugy Chain A (length=133) Species:
3490
(Artocarpus integer) [
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GKAFDDGAFTGIREINLSYNKETAIGDFQVVYDLNGSPYVGQNHVSFITG
FTPVKISLDFPSEYIMEVSGYTGNVSGYVVVRSLTFKTNKKTYGPYGVTS
GTPFNLPIENGLIVGFKGSIGYWLDYFSMYLSL
Ligand information
Ligand ID
GLA
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
alpha-D-galactopyranose;
alpha-D-galactose;
D-galactose;
galactose;
ALPHA D-GALACTOSE
ChEMBL
CHEMBL1233058
DrugBank
ZINC
ZINC000000901155
PDB chain
1ugy Chain I Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
1ugy
Structural Basis of the Carbohydrate Specificities of Jacalin: An X-ray and Modeling Study
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
G1 Y78 G121 Y122 W123 D125
Binding residue
(residue number reindexed from 1)
G1 Y78 G121 Y122 W123 D125
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019862
IgA binding
GO:0030246
carbohydrate binding
Biological Process
GO:0008150
biological_process
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1ugy
,
PDBe:1ugy
,
PDBj:1ugy
PDBsum
1ugy
PubMed
12946359
UniProt
P18670
|LECA_ARTIN Agglutinin alpha chain
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