Structure of PDB 8cah Chain x Binding Site BS04
Receptor Information
>8cah Chain x (length=582) Species:
580240
(Saccharomyces cerevisiae W303) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KNSRIAIVSADKCKPKKCRQECKRSCPVVKTGKLCIEVTPTSKIAFISEI
LCIGCGICVKKCPFDAIQIINLPTNLEAHVTHRYSANSFKLHRLPTPRPG
QVLGLVGTNGIGKSTALKILAGKQKPNLGRFDDPPEWQEIIKYFRGSELQ
NYFTKMLEDDIKAIIKPQYVDNIPRAIKGPVQKVGELLKLRMEKSPEDVK
RYIKILQLENVLKRDIEKLSGGELQRFAIGMSCVQEADVYMFDEPSSYLD
VKQRLNAAQIIRSLLAPTKYVICVEHDLSVLDYLSDFVCIIYGVPSVYGV
VTLPASVREGINIFLDGHIPAENLRFRTEALFSYPSLKKTQGDFVLNVEE
GEFSDSEILVMMGENGTGKTTLIKLLAGALKPDEGQDIPKLNVSMKPQKI
APKFPGTVRQLFFKKIRGQFLNPQFQTDVVKPLRIDDIIDQEVQHLSGGE
LQRVAIVLALGIPADIYLIDEPSAYLDSEQRIICSKVIRRFILHNKKTAF
IVEHDFIMATYLADKVIVFEGIPSKNAHARAPESLLTGCNRFLKNLNVTF
RRDPNSFRPRINKLDSQMDKEQKSSGNYFFLD
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8cah Chain x Residue 703 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8cah
Molecular basis for recognition and deubiquitination of 40S ribosomes by Otu2.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
Y87 F92 N112 G113 I114 G115 K116 S117 S299
Binding residue
(residue number reindexed from 1)
Y84 F89 N109 G110 I111 G112 K113 S114 S296
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003743
translation initiation factor activity
GO:0005506
iron ion binding
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0043024
ribosomal small subunit binding
Biological Process
GO:0000054
ribosomal subunit export from nucleus
GO:0006364
rRNA processing
GO:0006412
translation
GO:0006413
translational initiation
GO:0006415
translational termination
GO:0032790
ribosome disassembly
GO:0042254
ribosome biogenesis
GO:0042273
ribosomal large subunit biogenesis
GO:0045727
positive regulation of translation
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
GO:0005852
eukaryotic translation initiation factor 3 complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8cah
,
PDBe:8cah
,
PDBj:8cah
PDBsum
8cah
PubMed
37169754
UniProt
Q03195
|RLI1_YEAST Translation initiation factor RLI1 (Gene Name=RLI1)
[
Back to BioLiP
]