Structure of PDB 6z9k Chain A Binding Site BS01
Receptor Information
>6z9k Chain A (length=239) Species:
1351
(Enterococcus faecalis) [
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EELKGHKGINLPPKFSADYDTKLSAEEIATLEKTALEMNKNFPTSKEDEK
NKDVMWDIQHLSADQKKELSVYTTELLNDVRKKLGLSQLSVSDQSIKFAW
DIAKYSDTGEYMHDVIAINKAAKENGFKEYPGMNYYENLGGGYYETENGK
VSKYTLQESIRKMLVNMLFDDGRLGYSHLHSLLQDGKTALGVSLSGEKNS
ISPKIHIISYGKEKLEDSSQYQNGEVASMKSKEELQQEI
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6z9k Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6z9k
Enterococcal PrgA Extends Far Outside the Cell and Provides Surface Exclusion to Protect against Unwanted Conjugation.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
H412 L438 H477
Binding residue
(residue number reindexed from 1)
H113 L139 H178
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6z9k
,
PDBe:6z9k
,
PDBj:6z9k
PDBsum
6z9k
PubMed
32860774
UniProt
Q04111
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