Structure of PDB 4u3n Chain Q2 Binding Site BS04
Receptor Information
>4u3n Chain Q2 (length=105) Species:
559292
(Saccharomyces cerevisiae S288C) [
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VNVPKTRKTYCKGKTCRKHTQHKVTQYKAGKASLFAQGKRRYDRKQSGFG
GQTKPVFHKKAKTTKKVVLRLECVKCKTRAQLTLKRCKHFELGGEKKQKG
QALQF
Ligand information
Ligand ID
C
InChI
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
ACDLabs 10.04
O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O
Formula
C9 H14 N3 O8 P
Name
CYTIDINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL307679
DrugBank
DB03403
ZINC
ZINC000003861744
PDB chain
4u3n Chain Q2 Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
4u3n
?
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
Y43 K55 P56 V57
Binding residue
(residue number reindexed from 1)
Y42 K54 P55 V56
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003735
structural constituent of ribosome
GO:0008270
zinc ion binding
Biological Process
GO:0002181
cytoplasmic translation
GO:0006412
translation
GO:0046677
response to antibiotic
GO:0046898
response to cycloheximide
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0005840
ribosome
GO:0022625
cytosolic large ribosomal subunit
GO:0044391
ribosomal subunit
GO:1990904
ribonucleoprotein complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4u3n
,
PDBe:4u3n
,
PDBj:4u3n
PDBsum
4u3n
PubMed
25209664
UniProt
P0CX27
|RL44A_YEAST Large ribosomal subunit protein eL42A (Gene Name=RPL42A)
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