Structure of PDB 4g0p Chain A Binding Site BS01
Receptor Information
>4g0p Chain A (length=147) Species:
3702
(Arabidopsis thaliana) [
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SNKKMINGGTVNNWICINFSRQVQDNLARTFCQELAQMCYVSGMAFNPEP
VLPPVSARPEQVEKVLKTRYHDATSKLSQGKEIDLLIVILPDNNGSLYGD
LKRICETELGIVSQCCLTKHVFKMSKQYMANVALKINVKVGGRNTVL
Ligand information
Ligand ID
U5P
InChI
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
CACTVS 3.341
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
Formula
C9 H13 N2 O9 P
Name
URIDINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL214393
DrugBank
DB03685
ZINC
ZINC000002123545
PDB chain
4g0p Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
4g0p
Arabidopsis Argonaute MID domains use their nucleotide specificity loop to sort small RNAs.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Y691 K695 Q707 C708 K728 K732
Binding residue
(residue number reindexed from 1)
Y98 K102 Q114 C115 K135 K139
Annotation score
4
Binding affinity
MOAD
: Kd=0.98mM
PDBbind-CN
: -logKd/Ki=3.01,Kd=0.98mM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:4g0p
,
PDBe:4g0p
,
PDBj:4g0p
PDBsum
4g0p
PubMed
22850669
UniProt
O04379
|AGO1_ARATH Protein argonaute 1 (Gene Name=AGO1)
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