Structure of PDB 8urw Chain Z Binding Site BS03
Receptor Information
>8urw Chain Z (length=1235) Species:
32046
(Synechococcus elongatus) [
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EAKSAPIFRNRVIDKKQLKKLIGWTFAHYGTAKTAVVADDLKALGFRYAT
RAGVSISIDDLKVPGSKAELLESAEKRIQETEDRYTRGEITEVERFQKVI
DTWANTNDELTDRVVKNFRESDPLNSVYMMAFSGARGNISQVRQLVGMRG
LMANPQGEIIDLPIKTNFREGLTVTEYIISSYGARKGLVDTALRTADSGY
LTRRLVDVSQDVIIHEVDCGTSRGLFVEAMTDGDRILIPISQRLLGRVTA
EAVLDPSTDEVLAEAGQDINEDLANRIEKAGIKKVKVRSPLTCEAARSVC
QKCYGWSLAHAQMVDMGEAVGIIAAQSIGEPGTQLTMRTFHTGGVFTGET
ARLLRAPVAGTIKLGKKARTRPYRTRHGEEALLAEANFDLVLEGKGRKET
FAILQGSTIFVQDGDKVAAEAILAEVPVSGRTKRTVEKATKDVATDLAGE
IRFQDIVPEEKTDRQGNTTRIAQRGGLLWVLAGDVYNLLPGAEPTVKNGD
RVEVGDVLAETKLTTERGGTVRMGEDNGSSTHREVEIITASVVLDTATVK
AEASQGREHYVIETKGGQRFNLLAAPGTKVTTGHVVAELIDSRYRTQTGG
LLKYSGVEISKKGRAKAKQGYEVTKGGTLLWIPEETHEVNKDISLLNVED
GQLVEAGTEVVKDIFCQTTGIVSVTQNNDILREIVIKPGDVHVLDDPDTA
AKYDEGRLVNAGEEVFPGLTAEQLVWAEAVDGTDGPLLLLRPVQELVIPD
EPPVPSQDSSQESSSRSIRLRAVQRLQFQDGERIKSVEGVDLLRTQLVLE
SEEGSSQLSADIELLPDSKDPETLRLQLVIIEPVVIRRDVASDTTHGSTH
TELRVKDGQKVKPGAVIACTQIQCKEAGVVRGIQEGSEAVRRLLVERERD
CVTLDLDVTAATQLQPGSLIVAGTQLVDGIIAPESGEVRAIAPGQLQLRI
ARPYRVSQGAVLHVEDKGLVQRGDNLVLLVFERAKTGDIIQGLPRIEELL
EARKPKEACILARRPGVAHINYSDDDAIDIQVIEADGTQADYPVGPGQPL
IISDGETVDAGQALTDGPANPHDLLEIYYDYFREQLGEDYEAALESLRRV
QALLVNEVQSVYQSQGIDISDKHIEVIVRQMTSKVRIDDGGDTIMLPGEL
HELREVYNSNNTMALTGMAPAQFTPVLLGITKASLNTNSFISAASFQETT
RVLTEAAIEGKSDWLRGLKENVIIGRLIPAGTGFK
Ligand information
Ligand ID
CTP
InChI
InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]2O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]2O
Formula
C9 H16 N3 O14 P3
Name
CYTIDINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL223533
DrugBank
DB02431
ZINC
ZINC000003861746
PDB chain
8urw Chain R Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8urw
Cryo-EM structure of a cyanobacterial RNAP elongation complex with NusG and CTP.
Resolution
2.79 Å
Binding residue
(original residue number in PDB)
M339 H343
Binding residue
(residue number reindexed from 1)
M337 H341
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.6
: DNA-directed RNA polymerase.
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003899
DNA-directed 5'-3' RNA polymerase activity
GO:0008270
zinc ion binding
GO:0016779
nucleotidyltransferase activity
GO:0034062
5'-3' RNA polymerase activity
GO:0046872
metal ion binding
Biological Process
GO:0006351
DNA-templated transcription
Cellular Component
GO:0000428
DNA-directed RNA polymerase complex
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8urw
,
PDBe:8urw
,
PDBj:8urw
PDBsum
8urw
PubMed
38354263
UniProt
Q31N15
|RPOC2_SYNE7 DNA-directed RNA polymerase subunit beta' (Gene Name=rpoC2)
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