Structure of PDB 1wms Chain B Binding Site BS01
Receptor Information
>1wms Chain B (length=163) Species:
9606
(Homo sapiens) [
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SSLFKVILLGDGGVGKSSLMNRYVTNKFDTTIGVEFLNKDLEVDGHFVTM
QIWDTAGQERFRSLRTPFYRGSDCCLLTFSVDDSQSFQNLSNWKKEFIYY
ADESFPFVILGNKIDISERQVSTEEAQAWCRDNGDYPYFETSAKDATNVA
AAFEEAVRRVLAT
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
1wms Chain B Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
1wms
High resolution crystal structure of human Rab9 GTPase: A novel antiviral drug target
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
G17 G19 K20 S21 S22 F32 T34 N124 K125 D127 S154 A155 K156
Binding residue
(residue number reindexed from 1)
G13 G15 K16 S17 S18 F28 T30 N112 K113 D115 S142 A143 K144
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
Biological Process
GO:0032482
Rab protein signal transduction
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1wms
,
PDBe:1wms
,
PDBj:1wms
PDBsum
1wms
PubMed
15263003
UniProt
P51151
|RAB9A_HUMAN Ras-related protein Rab-9A (Gene Name=RAB9A)
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