Structure of PDB 2pbz Chain C Binding Site BS01
Receptor Information
>2pbz Chain C (length=293) Species:
69014
(Thermococcus kodakarensis KOD1) [
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IVSTIASHSSLQILLGAKKEGFKTRLYVSPKRRPFYSSLPIVDDLVVAEE
MTSILNDDGIVVPHGSFVAYLGIEAIEKAKARFFGNRRFLKWETTFELQD
KALEGAGIPRVEVVEPEDAKPDELYFVRIEGSELEERLSPYRVERFIPGV
YLYVHFFYSPILERLELLGVDERVLIADGNARWPVKPLPYTIVGNRAIAL
RESLLPQLYDYGLAFVRTMRELEPPGVIGPFALHFAYDGSFKAIGIASRI
DGGSNADHWYSELYWGERLSMGRRIARELRLAEEEDRLEEVVT
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
2pbz Chain C Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
2pbz
Crystal structure of an IMP biosynthesis protein PurP from Thermococcus kodakaraensis
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
F129 E145 R164 F165 I166 Y170 Y172 Y209
Binding residue
(residue number reindexed from 1)
F126 E130 R145 F146 I147 Y151 Y153 Y190
Annotation score
4
Enzymatic activity
Enzyme Commision number
6.3.4.-
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0005524
ATP binding
GO:0016879
ligase activity, forming carbon-nitrogen bonds
Biological Process
GO:0006188
IMP biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2pbz
,
PDBe:2pbz
,
PDBj:2pbz
PDBsum
2pbz
PubMed
UniProt
Q5JD28
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