Structure of PDB 4r6n Chain G Binding Site BS04
Receptor Information
>4r6n Chain G (length=133) Species:
3490
(Artocarpus integer) [
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GKAFDDGAFTGIREINLSYNKETAIGDFQVVYDLNGSPYVGQNHKSFITG
FTPVKISLDFPSEYIMEVSGYTGNVSGYVVVRSLTFKTNKKTYGPYGVTS
GTPFNLPIENGLIVGFKGSIGYWLDYFSMYLSL
Ligand information
Ligand ID
MBG
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
InChIKey
HOVAGTYPODGVJG-VOQCIKJUSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OC1C(O)C(O)C(OC1OC)CO
OpenEye OEToolkits 1.5.0
CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
CACTVS 3.341
CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0
COC1C(C(C(C(O1)CO)O)O)O
Formula
C7 H14 O6
Name
methyl beta-D-galactopyranoside;
METHYL-BETA-GALACTOSE;
methyl beta-D-galactoside;
methyl D-galactoside;
methyl galactoside
ChEMBL
CHEMBL442951
DrugBank
DB04046
ZINC
ZINC000004096161
PDB chain
4r6n Chain G Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4r6n
Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity.
Resolution
1.67 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
1
Binding affinity
MOAD
: Ka=150M^-1
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:4r6n
,
PDBe:4r6n
,
PDBj:4r6n
PDBsum
4r6n
PubMed
25664742
UniProt
P18670
|LECA_ARTIN Agglutinin alpha chain
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