Structure of PDB 6z5u Chain K Binding Site BS02
Receptor Information
>6z5u Chain K (length=253) Species:
470
(Acinetobacter baumannii) [
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SLIEVKNLSFNRGERVIYDNISLNIRRGQITAIMGPSGTGKTTLLRLIGG
QLVPDQGEVLLDGKDIAQMSRQELFAARARMGMLFQSGALFTDMSVYENV
AFPIRAHTKLSENLIAELVALKLESVGLRGTEQLMPTELSGGMNRRVALA
RAIALDPDLIMYDEPFAGQDPIVKGVLTRLIRSLREALDLTTIIVSHDVP
ETLSIADYIYVVAEGKIQGEGTPEELQAYASPFVKQFLTGSAEGPVEYQF
SHQ
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
6z5u Chain K Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6z5u
Structure and lipid dynamics in the maintenance of lipid asymmetry inner membrane complex of A. baumannii.
Resolution
3.9 Å
Binding residue
(original residue number in PDB)
Q96 E174
Binding residue
(residue number reindexed from 1)
Q86 E164
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
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Molecular Function
External links
PDB
RCSB:6z5u
,
PDBe:6z5u
,
PDBj:6z5u
PDBsum
6z5u
PubMed
34188171
UniProt
A0A4P2WWN2
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