Structure of PDB 3q7q Chain A Binding Site BS01
Receptor Information
>3q7q Chain A (length=146) Species:
9606
(Homo sapiens) [
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SVYKVLLLGAPGVGKSALARIFGGVEDGHTYDRSIVVDGEEASLMVYDIW
EMGDAYVIVYSVTDKGSFEKASELRVQLRRARQTDDVPIILVGNKSDLVR
SREVSVDEGRACAVVFDCKFIETSAALHHNVQALFEGVVRQIRLRR
Ligand information
Ligand ID
GNP
InChI
InChI=1S/C10H17N6O13P3/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22/h2-3,5-6,9,17-18H,1H2,(H,25,26)(H3,11,13,14,19)(H4,15,20,21,22,23,24)/t3-,5-,6-,9-/m1/s1
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)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)N[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
Formula
C10 H17 N6 O13 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
ChEMBL
CHEMBL1233085
DrugBank
DB02082
ZINC
ZINC000037868676
PDB chain
3q7q Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3q7q
RGK Family G-Domain:GTP Analog Complex Structures and Nucleotide-Binding Properties.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
P100 G101 V102 G103 K104 S105 A106 K204 D206 L207 A234 A235
Binding residue
(residue number reindexed from 1)
P11 G12 V13 G14 K15 S16 A17 K95 D97 L98 A125 A126
Annotation score
3
Binding affinity
PDBbind-CN
: -logKd/Ki=5.65,Kd=2256nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
View graph for
Molecular Function
External links
PDB
RCSB:3q7q
,
PDBe:3q7q
,
PDBj:3q7q
PDBsum
3q7q
PubMed
21903096
UniProt
P55042
|RAD_HUMAN GTP-binding protein RAD (Gene Name=RRAD)
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