Structure of PDB 3qg6 Chain L Binding Site BS02
Receptor Information
>3qg6 Chain L (length=218) Species:
10090
(Mus musculus) [
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DVVLTQTPLSLPVSLGDQASISCRSSQRLVHSNGNIYLHWFLQKPGQSPK
LLIYKLSSRFSGVPDRFSGSGSGTDFTLKISRVESEDLGIYYCSQTTHVP
YTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
VKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCE
ATHKTSTSPIVKSFNRNE
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
3qg6 Chain L Residue 215 [
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Receptor-Ligand Complex Structure
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PDB
3qg6
Structural Basis for Ligand Recognition and Discrimination of a Quorum-quenching Antibody.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
E185 H189
Binding residue
(residue number reindexed from 1)
E190 H194
Annotation score
4
External links
PDB
RCSB:3qg6
,
PDBe:3qg6
,
PDBj:3qg6
PDBsum
3qg6
PubMed
21454495
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