Structure of PDB 8pps Chain A Binding Site BS01
Receptor Information
>8pps Chain A (length=250) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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GSHMTWVQRIHLALEEDRFSLYAQPIVPLGEEEGLHVELLLRLRDEGGRL
VPPLSFIPAAERYGLMTLIDRWVVENAFRTLVERAQDPRAEPIGTCAINL
SGATIGDESFLQFLTELFARYRIPPQTICFEVTETVAVANLASAIRFINE
LKDTGCRFSLDDFCAGMSSFIYLKHLPVDYLKIDGSFVKDMLEDPIDRAM
VQVINHIGHVMGKRTIAEFVETVEVMEALREIGIDYAQGLAIGAPLPFSR
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
8pps Chain A Residue 807 [
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Receptor-Ligand Complex Structure
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PDB
8pps
Phosphodiesterase activation in the biofilm dispersal protein RbdA and relationship to the biofilm formation protein PA2072 of similar architecture
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
E585 N646 E678 D708
Binding residue
(residue number reindexed from 1)
E38 N99 E131 D161
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8pps
,
PDBe:8pps
,
PDBj:8pps
PDBsum
8pps
PubMed
UniProt
Q9I580
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