Structure of PDB 1yej Chain L Binding Site BS01
Receptor Information
>1yej Chain L (length=219) Species:
10090
(Mus musculus) [
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DIVMTQSPLTLSVTIGQPASISCKSSQSLLYSNGKTYLNWLLQRPGQSPK
RLIHLVSKLDSGVPDRITGSGSGTDFTLKISRVEAADLGVYYCVQGTHFP
YTFGGGTKLEILRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
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
1yej Chain L Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
1yej
Crossreactivity, efficiency and catalytic specificity of an esterase-like antibody.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
H49 K53
Binding residue
(residue number reindexed from 1)
H54 K58
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1yej
,
PDBe:1yej
,
PDBj:1yej
PDBsum
1yej
PubMed
9826512
UniProt
Q58EU8
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