Structure of PDB 3jb9 Chain X Binding Site BS01
Receptor Information
>3jb9 Chain X (length=1195) Species:
284812
(Schizosaccharomyces pombe 972h-) [
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KKKQIINYANSNWGEGVEFQETMLQCILEAVIVSAKQVLSLLHELKLFEN
FLWQRVNTEMSLNHINLTCMLLLYKSKYEYITWDLINRFQLFFEKVIEVS
LSLNLSEVVYMIQFITLCFQFSNIEKLRKLVYQLTNISILNSLLDKVKYL
LHDSSSLTKAFDSYKEKRPVEKFPLHNLLSRWIHSLLIKSISYAQKQEAK
VTPLLAIINMSLVLLSAFPTRRFAHPVIEDSCFYTALRMSLYYDSNELFK
KMTDDLNYVLKFPFDNTRGNEYEKEQKIRNDELVYYHLQLTLFSDFQLQQ
RQKLEEITSFLSFNSLKSLCSKCYLRTSFPEKYAIKVDFEFLKNVFINTY
DRRLVNDYDEIINFTLKDVLGERSVMDQENSLTNTAIQYLSISFFMRQQS
KAYKKLLLRSLYAELLNFSEQYRRLSIKNATKNLNFFSLNNFKVTSVAPL
PQFVKCQMGLSRPSALRDLKNSSPFLCLIYISKDMEYKLLHGNALDPLEV
TDFTIATICNDDVGMFMQSDSDNKSINVYLSPFYYHSLAGLGEYRPKQLK
FNFALVLSNKYWLDLNILVSLLNRAKEFPKWFEDLFLGFGTPDICAFPNA
NSIYARNLFNTVEQLQSVLPNCHVPSNLSTESLLIKFYTNQNKSADVTAS
DRHFSNRLYTYNDKQLESILRGSQPGLTMVNGPTRCGKHVLVCKLLEVLQ
DTSPNDRTVVLSDSNFSMNTLFTLLEKARCFHHLLYLSDEGTLERYGTLS
SWISKLPGLLREIGRLAASIQAPGSHDASPDTALYFRDAYIKRLWEKYLN
TVDKDSVDAYNRFPFHSYFGDKSKRPIETYNKDNFFDYATKLYGELEYMF
QQLEEIRPFGLLRYYEDQELYALCQQSRIIGCTWTSLSTRLGTLKEKGFC
FNNLIVMNSQNISESSITSILLSNCEPTGFDRLVLLGNQYNGSLFKRLRY
LKSRIIDLNTQYNVRESISSLCSSIYPLDIKTVDSSPNKRLDYGNSGFAH
EVQFINVGAFKGSQETEPVSGYKQNLGEAEYAVALFQYMRMLGYPTNEIV
ICTLYESQVSLLNEIISVRCSHNSFFGQPAFVGTVEKLPKRVNFVIFTTV
ESKEASDHWNPKTFYKAFSACSYGLYVLCNRDLFRSTRGLEKLWNEIEKT
PDKLLLTTGEIYPSSHSSVETFEIENLLHLSNYVVEMTKKRLNTN
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
3jb9 Chain X Residue 1500 [
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Receptor-Ligand Complex Structure
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PDB
3jb9
Structure of a yeast spliceosome at 3.6-angstrom resolution
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
Y725 T726 R751 C752 G753 H755 Y1046 T1066
Binding residue
(residue number reindexed from 1)
Y659 T660 R685 C686 G687 H689 Y962 T982
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003729
mRNA binding
GO:0005515
protein binding
Biological Process
GO:0000398
mRNA splicing, via spliceosome
GO:0006397
mRNA processing
GO:0008380
RNA splicing
GO:0045292
mRNA cis splicing, via spliceosome
Cellular Component
GO:0000974
Prp19 complex
GO:0005634
nucleus
GO:0005681
spliceosomal complex
GO:0005684
U2-type spliceosomal complex
GO:0071013
catalytic step 2 spliceosome
GO:0071014
post-mRNA release spliceosomal complex
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Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3jb9
,
PDBe:3jb9
,
PDBj:3jb9
PDBsum
3jb9
PubMed
26292707
UniProt
O94508
|CWF11_SCHPO Pre-mRNA-splicing factor cwf11 (Gene Name=cwf11)
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