Structure of PDB 8oul Chain A Binding Site BS01
Receptor Information
>8oul Chain A (length=185) Species:
1935183
(Asgard group) [
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SFFKRLKDAITKKKTTVKVAWVGLDYAGKSTIIKRITQGVFSDDTKRTLG
LNVDEFTSDNIKFVCWDIGGQQVFRDSLWDAYIAGSSGIIYVVDSAAPER
FEEARTELWKWVIENSKVGDIPILILANKQDLPEARSAGEVARALDLHKV
LKHSYAIVPCSAASGFNLEDALEWLRQRITEMILE
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
8oul Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8oul
Arf Family GTPases are present in Asgard archaea
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
D26 Y27 A28 G29 K30 S31 T32 K130 D132 S162 A163 A164
Binding residue
(residue number reindexed from 1)
D25 Y26 A27 G28 K29 S30 T31 K129 D131 S161 A162 A163
Annotation score
4
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
GO:0046872
metal ion binding
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:8oul
,
PDBe:8oul
,
PDBj:8oul
PDBsum
8oul
PubMed
UniProt
A0A1Q9NLL0
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