Structure of PDB 6fwk Chain B Binding Site BS05
Receptor Information
>6fwk Chain B (length=1099) Species:
559292
(Saccharomyces cerevisiae S288C) [
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YALSAQQLLNASKIDDIDSMMGFERYVPPQYNGRFDAKDIDQIPGRVGWL
TNMHATLVSQENQGISGVDFYFLDEEGGSFKSTVVYDPYFFIACNDESRV
NDVEELVKKYLESCLKSLQIIRKEDLTMDNHLLGLQKTLIKLSFVNSNQL
FEARKLLRPILQDNANNNVQRNIYNVVDAKHLIEDIREYDVPYHVRVSID
KDIRVGKWYKVTQQGFIEDTRKIAFADPVVMAFDIETTKPPLKFPDSAVD
QIMMISYMIDGEGFLITNREIISEDIEDFEYTPKPEYPGFFTIFNENDEV
ALLQRFFEHIRDVRPTVISTFNGDFFDWPFIHNRSKIHGLDMFDEIGFAP
DAEGEYKSSYCSHMDCFRWVKRDSYLPQGSQGLKAVTQSKLGYNPIELDP
ELMTPYAFEKPQHLSEYSVSDAVATYYLYMKYVHPFIFSLCTIIPLNPDE
TLRKGTGTLCEMLLMVQAYQHNILLPNKHTDPIERFYDGHLLESETYVGG
HVESLEAGVFRSDLKNEFKIDPSAIDELLQELPEALKFSVEVENKSSVDK
VTNFEEIKNQITQKLLELKENNIRNELPLIYHVDVASGYPNIMTTNRLQP
DSIKTCARKLKWAWRGEFFPSKMDEYNMIKRALQNETFPNLTFDELSYAD
QVIHIKKRLTEYSRKVSEIVEREAIVCQRENPFYVDTVKSFRDRRYEFKG
LAKTWKGNLSKIDPSDKHARDEAKKMIVLYDSLQLAHKVILNSFYGYVMR
KGSRWYSMEMAGITCLTGATIIQMARALVERVGRPLELDTDGIWCILPKS
FPETYFFTLENGKKLYLSYPCSMLNYRVHQKFTNHQYQELKDPLNYIYET
HSENTIFFEVDGPYKAMILPSSKEEGKGIKKRYAVFNEDGSLAELKGFEL
KRRGELQLIKNFQSDIFKVFLEGDTLEGCYSAVASVCNRWLDVLDSHGLM
LEDEDLVSLICENRSMSKTLKEYEGQKSTSITTARRLGDFLGEDMVKDKG
LQCKYIISSKPFNAPVTERAIPVAIFSADIPIKRSFLRRWTLDPSLEDLD
IRTIIDWGYYRERLGSAIQKIITIPAALQGVSNPVPRVEHPDWLKRKIA
Ligand information
Ligand ID
DTP
InChI
InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)O3
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
Formula
C10 H16 N5 O12 P3
Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
ChEMBL
CHEMBL335538
DrugBank
DB03222
ZINC
ZINC000008215662
PDB chain
6fwk Chain B Residue 1301 [
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Receptor-Ligand Complex Structure
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PDB
6fwk
Structural consequence of the most frequently recurring cancer-associated substitution in DNA polymerase epsilon.
Resolution
2.503 Å
Binding residue
(original residue number in PDB)
V641 A642 S643 G644 Y645 R781 K824 N828 D877
Binding residue
(residue number reindexed from 1)
V585 A586 S587 G588 Y589 R695 K738 N742 D791
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.7
: DNA-directed DNA polymerase.
3.1.11.-
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003676
nucleic acid binding
GO:0003677
DNA binding
GO:0003887
DNA-directed DNA polymerase activity
Biological Process
GO:0006260
DNA replication
GO:0006281
DNA repair
Cellular Component
GO:0008622
epsilon DNA polymerase complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6fwk
,
PDBe:6fwk
,
PDBj:6fwk
PDBsum
6fwk
PubMed
30670696
UniProt
P21951
|DPOE_YEAST DNA polymerase epsilon catalytic subunit A (Gene Name=POL2)
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