Structure of PDB 8zj0 Chain B Binding Site BS01
Receptor Information
>8zj0 Chain B (length=314) Species:
399795
(Comamonas testosteroni KF-1) [
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TIVHRRLALAIGDPHGIGPEIALKALQQLSATERSLIKVYGPWSALEQAA
QICQMESLLQDLIHEEAGSLAQPVQCGEITPQAGLSTVQSATAAIRACES
GEVDAVIACPHHETAIHRAGIAFSGYPSLLANVLGMNEDEVFLMLVGAGL
RIVHVTLHESVRSALERLSPQLVINAVDAAVQTCTLLGVPKPQVAVFGIN
PHASEGQLFGLEDSQITVPAVETLRKRGLTVDGPMGADMVLAQRKHDLYV
AMLHDQGHIPIKLLAPNGASALSIGGRVVLSSVGHGSAMDIAGRGVADAT
ALLRTIALLGAQPV
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
8zj0 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8zj0
Terephthalate 1,2-cis-dihydrodioldehydrogenase/Decarboxylase in complex with 3-Hydroxybenzoate.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
H159 H255 H259
Binding residue
(residue number reindexed from 1)
H158 H254 H258
Annotation score
4
External links
PDB
RCSB:8zj0
,
PDBe:8zj0
,
PDBj:8zj0
PDBsum
8zj0
PubMed
UniProt
B7WRJ7
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