Structure of PDB 1q9l Chain C Binding Site BS05
Receptor Information
>1q9l Chain C (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
1q9l Chain C Residue 219 [
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Receptor-Ligand Complex Structure
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PDB
1q9l
Germline antibody recognition of distinct carbohydrate epitopes.
Resolution
2.28 Å
Binding residue
(original residue number in PDB)
K148 S190 T192
Binding residue
(residue number reindexed from 1)
K154 S196 T198
Annotation score
4
External links
PDB
RCSB:1q9l
,
PDBe:1q9l
,
PDBj:1q9l
PDBsum
1q9l
PubMed
14625588
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