Structure of PDB 3luh Chain A Binding Site BS01
Receptor Information
>3luh Chain A (length=133) Species:
9606
(Homo sapiens) [
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KQFHTGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQP
CFCKYAQGADSVEPMFRHLKNTYAGLQLVVVILPGKTPVYAEVKRVGDTV
LGMATQCVQMKNVQRTTPQTLSNLCLKINVKLG
Ligand information
Ligand ID
5GP
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[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)[CH](O)[CH]3O
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL283807
DrugBank
DB01972
ZINC
ZINC000002159505
PDB chain
3luh Chain A Residue 3 [
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Receptor-Ligand Complex Structure
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PDB
3luh
Structural basis for 5'-nucleotide base-specific recognition of guide RNA by human AGO2.
Resolution
1.999 Å
Binding residue
(original residue number in PDB)
Y529 K533 Q545 C546 K570
Binding residue
(residue number reindexed from 1)
Y90 K94 Q106 C107 K131
Annotation score
4
Binding affinity
MOAD
: Kd=3.3mM
Enzymatic activity
Enzyme Commision number
3.1.26.n2
: argonaute-2.
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:3luh
,
PDBe:3luh
,
PDBj:3luh
PDBsum
3luh
PubMed
20505670
UniProt
Q9UKV8
|AGO2_HUMAN Protein argonaute-2 (Gene Name=AGO2)
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