Structure of PDB 1q9k Chain A Binding Site BS01
Receptor Information
>1q9k Chain A (length=219) Species:
10090
(Mus musculus) [
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DIVMSQSPSSLAVSAGEKVTMSCKSSQSLLNSRTRKNYLAWYQQKPGQSP
KLLIYWASTRESGVPDRFTGSGSGTDFTLTITSVQAEDLAVYYCKQSYNL
RTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
VKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCE
ATHKTSTSPIVKSFNRNEC
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
1q9k Chain A Residue 216 [
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Receptor-Ligand Complex Structure
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PDB
1q9k
Germline antibody recognition of distinct carbohydrate epitopes.
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
Q6 M21 S22 W35 T101
Binding residue
(residue number reindexed from 1)
Q6 M21 S22 W41 T107
Annotation score
4
External links
PDB
RCSB:1q9k
,
PDBe:1q9k
,
PDBj:1q9k
PDBsum
1q9k
PubMed
14625588
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