Structure of PDB 6njv Chain A Binding Site BS01
Receptor Information
>6njv Chain A (length=206) Species:
509169
(Xanthomonas campestris pv. campestris str. B100) [
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IFFSRGVILVEGDAERFIVPAFAEVLNIPLDMLGITVCSVGGTNFTPYVK
LLGPEGLNIPHVILTDRDPPLVRRRLINVLDVIEGGVDHEELDADEVIKL
AEQYGYFVNENTLEPELFAGGLAEDMQEVIREELPRLRRETLNALQQWVD
DPAQIDEDLLLRLIERIGKGRFAQALAPSVSEDVCPAYIRSALEHIRDAI
ALEHHH
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
6njv Chain A Residue 704 [
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Receptor-Ligand Complex Structure
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PDB
6njv
Structural characterization of Class 2 OLD family nucleases supports a two-metal catalysis mechanism for cleavage.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
E400 D455
Binding residue
(residue number reindexed from 1)
E11 D66
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6njv
,
PDBe:6njv
,
PDBj:6njv
PDBsum
6njv
PubMed
31400118
UniProt
B0RTN2
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