Structure of PDB 6w1i Chain B Binding Site BS02
Receptor Information
>6w1i Chain B (length=194) Species:
224308
(Bacillus subtilis subsp. subtilis str. 168) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
NAMEALKRKIEEEGVVLSDQVLKVDSFLNHQIDPLLMQRIGDEFASRFAK
DGITKIVTIESSGIAPAVMTGLKLGVPVVFARKHKSLTLTDNLLTASVYS
FTKQTESQIAVSGTHLSDQDHVLIIDDFLANGQAAHGLVSIVKQAGASIA
GIGIVIEKSFQPGRDELVKLGYRVESLARIQSLEEGKVSFVQEV
Ligand information
Ligand ID
G4P
InChI
InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O[P@@](O)(=O)O[P](O)(O)=O)[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O[P](O)(=O)O[P](O)(O)=O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3OP(=O)(O)OP(=O)(O)O
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O[P@](=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Formula
C10 H17 N5 O17 P4
Name
GUANOSINE-5',3'-TETRAPHOSPHATE;
guanosine tetraphosphate;
ppGpp
ChEMBL
DrugBank
DB04022
ZINC
ZINC000008217069
PDB chain
6w1i Chain B Residue 203 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6w1i
Molecular Mechanism of Regulation of the Purine Salvage Enzyme XPRT by the Alarmones pppGpp, ppGpp, and pGpp.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
L20 E58 S60 K81 S98 F126 N129 K156
Binding residue
(residue number reindexed from 1)
L22 E60 S62 K83 S100 F128 N131 K158
Annotation score
2
Binding affinity
MOAD
: Kd=0.95uM
Enzymatic activity
Enzyme Commision number
2.4.2.22
: xanthine phosphoribosyltransferase.
Gene Ontology
Molecular Function
GO:0000310
xanthine phosphoribosyltransferase activity
GO:0016757
glycosyltransferase activity
GO:0016763
pentosyltransferase activity
Biological Process
GO:0006166
purine ribonucleoside salvage
GO:0032265
XMP salvage
GO:0043101
purine-containing compound salvage
GO:0046110
xanthine metabolic process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6w1i
,
PDBe:6w1i
,
PDBj:6w1i
PDBsum
6w1i
PubMed
32446804
UniProt
P42085
|XPT_BACSU Xanthine phosphoribosyltransferase (Gene Name=xpt)
[
Back to BioLiP
]