Structure of PDB 2xj9 Chain A Binding Site BS02
Receptor Information
>2xj9 Chain A (length=265) Species:
155892
(Caulobacter vibrioides) [
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ETRVIVVGNEKGGAGKSTIAVHLVTALLYGGAKVAVIDLALRQRTSARFF
ENRRAWLDNKKIELPEPLALNLSDNDVALAERPEEEQVAGFEAAFARAMA
ECDFILIDTPGGDSAITRMAHGRADLVVTPMNDSFVDFDMLGTVDPLELT
KPSLYSLTVWEGRKQRALSGQRQAMDWVVLRNRLATTARNRKRLEDRLNA
LAKRVGFRIGPGLRDRVIYRELFPFGLTIADLSPQVRPVPVSLQHLAARQ
ELRALMHSLGLSAYS
Ligand information
Ligand ID
AGS
InChI
InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[C@@H](O)[C@H]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[CH](O)[CH]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(OP(=S)(O)O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C10 H16 N5 O12 P3 S
Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER;
ATP-GAMMA-S;
ADENOSINE 5'-(3-THIOTRIPHOSPHATE);
ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE);
ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
ChEMBL
CHEMBL131890
DrugBank
DB02930
ZINC
ZINC000008295128
PDB chain
2xj9 Chain A Residue 1272 [
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Receptor-Ligand Complex Structure
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PDB
2xj9
Localized Dimerization and Nucleoid Binding Drive Gradient Formation by the Bacterial Cell Division Inhibitor Mipz.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
G14 G15 G17 K18 S19 T20 Q45 G113 N186 R187 D220 R221 Y224 R225
Binding residue
(residue number reindexed from 1)
G12 G13 G15 K16 S17 T18 Q43 G111 N182 R183 D215 R216 Y219 R220
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2xj9
,
PDBe:2xj9
,
PDBj:2xj9
PDBsum
2xj9
PubMed
22483621
UniProt
Q9A6C9
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