Structure of PDB 6stf Chain D Binding Site BS01
Receptor Information
>6stf Chain D (length=158) Species:
9606
(Homo sapiens) [
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YLFKLLLIGDSGVGKTCVLFRFSEDAFNSTFISTIGIDFKIRTIELDGKR
IKLQIWDTAYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKM
ILGNKCDVNDKRQVSKERGEKLALDYGIKFMETSAKANINVENAFFTLAR
DIKAKMDK
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
6stf Chain D Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
6stf
PINK1-dependent phosphorylation of Serine111 within the SF3 motif of Rab GTPases impairs effector interactions and LRRK2-mediated phosphorylation at Threonine72.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
S17 G18 V19 G20 K21 T22 C23 F33 N34 K122 D124 S151 A152 K153
Binding residue
(residue number reindexed from 1)
S11 G12 V13 G14 K15 T16 C17 F27 N28 K105 D107 S134 A135 K136
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.6.5.2
: small monomeric GTPase.
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
View graph for
Molecular Function
External links
PDB
RCSB:6stf
,
PDBe:6stf
,
PDBj:6stf
PDBsum
6stf
PubMed
32227113
UniProt
P61006
|RAB8A_HUMAN Ras-related protein Rab-8A (Gene Name=RAB8A)
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