Structure of PDB 6jn8 Chain A Binding Site BS01
Receptor Information
>6jn8 Chain A (length=262) Species:
197
(Campylobacter jejuni) [
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MELIKGQALFLELDKKDFLSLKNNDKNIPTFAHPKNQEKILAIFSLPYKN
PPQNTKLIAFYKDKKEEIFIKTLEGNYKSEKLQVENKKIFPPKTIQERIA
KELKEANAIYSSYTPKALFNGAFNIPLNSFITSDFGKARTFNEKVASYHS
GTDFRAATGTPIYAANSGVVKIAKDRYFAGNSVVIDHGFGIYSQYYALSK
IDVKVGQKIKKGELIGLSGASGRVSGPHLHFGILAGGKQVDPLDFVSKFN
AIFQLEHHHHHH
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
6jn8 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6jn8
Peptidoglycan reshaping by a noncanonical peptidase for helical cell shape in Campylobacter jejuni.
Resolution
2.106 Å
Binding residue
(original residue number in PDB)
H168 D172 H249
Binding residue
(residue number reindexed from 1)
H149 D153 H230
Annotation score
4
External links
PDB
RCSB:6jn8
,
PDBe:6jn8
,
PDBj:6jn8
PDBsum
6jn8
PubMed
31974386
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