Structure of PDB 1q9l Chain C Binding Site BS01
Receptor Information
>1q9l Chain C (length=219) Species:
10090
(Mus musculus) [
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DIVMSQSPSSLAVSAGEKVTMSCKSSQSLLNSRTRKNYLAWYQQKPGQSP
KLLIYWASTRESGVPDRFTGSGSGTDFTLTITSVQAEDLAVYYCKQSYNL
RTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
VKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCE
ATHKTSTSPIVKSFNRNEC
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1q9l Chain C Residue 214 [
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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)
E184 H188
Binding residue
(residue number reindexed from 1)
E190 H194
Annotation score
4
External links
PDB
RCSB:1q9l
,
PDBe:1q9l
,
PDBj:1q9l
PDBsum
1q9l
PubMed
14625588
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