Structure of PDB 8iby Chain C Binding Site BS02

Receptor Information
>8iby Chain C (length=793) Species: 7091 (Bombyx mori) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TSRQKRRAEYARVQELYKKCRSRAAAEVIDGACGGVGHSLEEMETYWRPI
LERVSDAPGPTPEALHALGRTQLWKPISVEEIKASRFDWRTSPGPDGIRS
GQWRAVPVHLKAEMFNAWMARGEIPEILRQCRTVFVPKVERPGGPGEYRP
ISIASIPLRHFHSILARRLLACCPPDARQRGFICADGTLENSAVLDAVLG
DSRKKLRECHVAVLDFAKAFDTVSHEALVELLRLRGMPEQFCGYIAHLYD
TASTTLAVNNEMSSPVKVGRGVRQGDPLSPILFNVVMDLILASLPERVGY
RLEMELVSALAYAYDLVLLAGSKVGMQESISAVDCVGRQMGLRLNCRKSA
VLSMIPDGHRKKHHYLTERTFNIGGKPLRQVSCVERWRYLGVDFEASGCV
TLEHSISSALNNISRAPLKPQQRLEILRAHLIPRFQHGFVLGNISDDRLR
MLDVQIRKAVGQWLRLPADVPKAYYHAAVQDGGLAIPSVRATIPDLIVRR
FGGLDSSPWSVARAAAKSDKIRKKLRWAWKQLRRFSRVDSTTQRPSVRLF
WREHLHASVDGRELRESTRTPTSTKWIRERCAQITGRDFVQFVHTHINAL
PSRIRGSRGRRGGGESSLTCRAGCKVRETTAHILQQCHRTHGGRILRHNK
IVSFVAKAMEENKWTVELEPRLRTSVGLRKPAIIASRDGVGVIVDVQVVS
GQRSLDELHREKRNKYGNHGELVELVAGRLGLPKAECVRATSCTISWRGV
WSLTSYKELRSIIGLREPTLQIVPILALRGSHMNWTRFNQMTS
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain8iby Chain C Residue 1201 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8iby Structural RNA components supervise the sequential DNA cleavage in R2 retrotransposon.
Resolution3.47 Å
Binding residue
(original residue number in PDB)
C938 H946
Binding residue
(residue number reindexed from 1)
C624 H632
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0003964 RNA-directed DNA polymerase activity
Biological Process
GO:0006278 RNA-templated DNA biosynthetic process
GO:0071897 DNA biosynthetic process

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Molecular Function

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Biological Process
External links
PDB RCSB:8iby, PDBe:8iby, PDBj:8iby
PDBsum8iby
PubMed37301196
UniProtV9H052

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