Structure of PDB 1u7j Chain A Binding Site BS01
Receptor Information
>1u7j Chain A (length=49) Species:
562
(Escherichia coli) [
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MDYLRELYKLEQQAMKLYREASERVGDPVLAKILEDEEKHIEWLETING
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
1u7j Chain A Residue 50 [
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Receptor-Ligand Complex Structure
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PDB
1u7j
Analysis and Design of Turns in alpha-Helical Hairpins
Resolution
N/A
Binding residue
(original residue number in PDB)
E11 E37 H40
Binding residue
(residue number reindexed from 1)
E11 E37 H40
Annotation score
4
External links
PDB
RCSB:1u7j
,
PDBe:1u7j
,
PDBj:1u7j
PDBsum
1u7j
PubMed
15713492
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