Structure of PDB 4ptk Chain B Binding Site BS03
Receptor Information
>4ptk Chain B (length=261) Species:
282459
(Staphylococcus aureus subsp. aureus MSSA476) [
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TLQQIDKLICSWLKQIDNVIPQLIMEMTTETKRHRFDLVTNVDKQIQQQF
QQFLATYFPEHQLLAEEKSNAMITNEINHLWIMDPIDGTANLVKQQEDYC
IILAYFYEGKPMLSYVYDYPHKKLYKAIRGEGAFCNGIKMEEPPSLKLED
AIISFNAQVMNLDTVQDLFDASFSYRLVGACGLDSMRVAKGQFGAHINTN
PKPWDIAAQFLFAELLNLKMTTLDGKAIDHLKGAPFIISNKACHETVLKI
LNANGGYQKYR
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
4ptk Chain B Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
4ptk
Structural elucidation of the binding site and mode of inhibition of Li(+) and Mg(2+) in inositol monophosphatase.
Resolution
2.503 Å
Binding residue
(original residue number in PDB)
D88 D91 D209
Binding residue
(residue number reindexed from 1)
D84 D87 D205
Annotation score
4
External links
PDB
RCSB:4ptk
,
PDBe:4ptk
,
PDBj:4ptk
PDBsum
4ptk
PubMed
25263816
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