Structure of PDB 8wen Chain A Binding Site BS01
Receptor Information
>8wen Chain A (length=333) Species:
817
(Bacteroides fragilis) [
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VTASIDLQSVSYTDLATQLNDVSDFGKMIILKDNGFNRQVHVSMDKRTKI
QLDNENVRLFNGRDKDSTSFILGDEFAVLRFYRNGESISYIAYKEAQMMN
EIAEFYAAPFKKEKEAFECIYDSDLVSVKINIDKAKKILNCDYIKTPAVP
SEPKTVYVICLRESGSTVYPNEVSAQMQDAANSVYAVHGLKRFVNLHFVL
YTTEYSCPSGNADEGLDGFTASLKANPKAEGYDDQIYFLIRWGTWDNNIL
GISWLDSYNVNTASDFKASGMSTTQLMYPGVMAHELGHILGARHADDPKD
LMYSKYTGYLFHLSEENMYRIAKNLGWEIADGD
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
8wen Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8wen
Bacteroides fragilis toxin 2
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
H348 H352 H358
Binding residue
(residue number reindexed from 1)
H284 H288 H294
Annotation score
4
External links
PDB
RCSB:8wen
,
PDBe:8wen
,
PDBj:8wen
PDBsum
8wen
PubMed
UniProt
O05091
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