Structure of PDB 2eg2 Chain A Binding Site BS01
Receptor Information
>2eg2 Chain A (length=95) Species:
63363
(Aquifex aeolicus) [
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MKKIEAIIKPFKLDEVKDALVEIGIGGMTVTEVKGFDFLPKVKIEVVVRD
EDVEKVVETIVKTAQTGRVGDGKIFIIPVEDVIRIRTGERGEQAI
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
2eg2 Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
2eg2
The crystal structure of PII protein
Resolution
1.72 Å
Binding residue
(original residue number in PDB)
I7 G35 F36 V86 G87 D88 G89 K90
Binding residue
(residue number reindexed from 1)
I7 G35 F36 V69 G70 D71 G72 K73
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0005524
ATP binding
GO:0030234
enzyme regulator activity
Biological Process
GO:0006808
regulation of nitrogen utilization
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2eg2
,
PDBe:2eg2
,
PDBj:2eg2
PDBsum
2eg2
PubMed
UniProt
O66513
|GLNB_AQUAE Nitrogen regulatory protein P-II (Gene Name=glnB)
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