Structure of PDB 8bvk Chain A Binding Site BS02
Receptor Information
>8bvk Chain A (length=225) Species:
358
(Agrobacterium tumefaciens) [
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KLDDSKTLPIAAQMYTLRNAGTLEEQLAILNRAGVSAVETVDMQKVSASE
LNALLEKHKIKVISSHVPIDKLRGNLDEVITEQKAVGNPVVTVPFLKPED
RPKDAAGWTAFGKELGGYADKLSAAGLSMAYHNHDFEMVKFDGKTALELL
LDAAGPKLQSELDVAWVARSGNDPAEFLGTLNGRVFAIHAKDDAPAGTAL
DWKTILPAAKHAGAQWFILEHDLPL
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8bvk Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8bvk
Enzymatic beta-elimination in natural product deglycosylation: C-C bond cleavage as a specialty of a conserved mechanism
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E148 D152
Binding residue
(residue number reindexed from 1)
E148 D152
Annotation score
4
External links
PDB
RCSB:8bvk
,
PDBe:8bvk
,
PDBj:8bvk
PDBsum
8bvk
PubMed
37932298
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