Structure of PDB 6dzg Chain D Binding Site BS01
Receptor Information
>6dzg Chain D (length=288) Species:
266834
(Sinorhizobium meliloti 1021) [
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GSRAVELEIDGRSRIFDIDDPDLPKWIDEEAFRSDDYPYKKKLDREEYEE
TLTKLQIELVKVQFWMQATGKRVMAVFEGRDAAGKGGAIHATTANMNPRS
ARVVALTKPTETERGQWYFQRYVATFPTAGEFVLFDRSWYNRAGVEPVMG
FCTPDQYEQFLKEAPRFEEMIANEGIHLFKFWINIGREMQLKRFHDRRHD
PLKIWKLSPMDIAALSKWDDYTGKRDRMLKETHTEHGPWAVIRGNDKRRS
RINVIRHMLTKLDYDGKDEAAIGEVDEKILGSGPGFLR
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
6dzg Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6dzg
Structural insights into substrate selectivity and activity of bacterial polyphosphate kinases
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
R149 F163 S220 M222
Binding residue
(residue number reindexed from 1)
R137 F151 S208 M210
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.7.4.-
Gene Ontology
Molecular Function
GO:0008976
polyphosphate kinase activity
GO:0016301
kinase activity
GO:0042802
identical protein binding
Biological Process
GO:0006754
ATP biosynthetic process
GO:0006793
phosphorus metabolic process
GO:0016310
phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:6dzg
,
PDBe:6dzg
,
PDBj:6dzg
PDBsum
6dzg
PubMed
UniProt
Q92SA6
|PK21A_RHIME ADP-polyphosphate phosphotransferase 1 (Gene Name=SMc02148)
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