Structure of PDB 6ut5 Chain D Binding Site BS01
Receptor Information
>6ut5 Chain D (length=395) Species:
187878
(Thermococcus gammatolerans) [
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GHNIKEDYFRVDMLLNKKGQVILYGPPGTGKTWIARKYVVEETNEKTPGN
KWEFITFHQSYSYEEFIEGFRPRTDNEEKIRYVVEDGIFKKIALRALVKG
LFELEDATIGKDKIHRLYILLTKKEPLSPTEYEEYLRLKRYLWELVGGLP
KDKLKNLTPKFYLIIDEINRGNISKIFGELITLLEKDKRLGGENQLIVRL
PYSGEPFAVPPNLYIIGTMNTADRSIALLDVALRRRFAFIEVEPRPEFLE
KENLKKIREKKLKTEDRKRLNEKLNELFSKLGNDNYFLKTLLEKINVRIT
VVKDRDHRIGHSYFLNVETVEDLHHVWYYEVLPLLMEYFYNDWETIKWVL
NEKGKEHGNVFFEKLRLTGPNGEEAYQLKVLEGDAFIGALKRIIS
Ligand information
Ligand ID
GSP
InChI
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
XOFLBQFBSOEHOG-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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[P](O)(O)=S)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=S)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[CH](O)[CH]3O
ACDLabs 10.04
S=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
Formula
C10 H16 N5 O13 P3 S
Name
5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE
ChEMBL
CHEMBL1204628
DrugBank
DB01864
ZINC
ZINC000008217391
PDB chain
6ut5 Chain C Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6ut5
Structural asymmetry governs the assembly and GTPase activity of McrBC restriction complexes
Resolution
2.44 Å
Binding residue
(original residue number in PDB)
E375 D377 K378 N384 R425 R426
Binding residue
(residue number reindexed from 1)
E185 D187 K188 N194 R235 R236
Annotation score
2
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6ut5
,
PDBe:6ut5
,
PDBj:6ut5
PDBsum
6ut5
PubMed
33219217
UniProt
C5A3Z3
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