Structure of PDB 8fod Chain B Binding Site BS01
Receptor Information
>8fod Chain B (length=433) Species:
4932
(Saccharomyces cerevisiae) [
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SSSEEEKKLYARLYESKLSFYDLPPQGEITLEQFEIWAIDRLKILLEIES
CLSRNKSIKEIETIIKPQFQKLLPFNTESLEDRKKDYYSHFILRLCFCRS
KELREKFVRAETFLFKIRFNMLTSTDQTKFVQSLQFISNEEKAELSHQLY
QTVSASLQFQLNLNEEHQRKQYFQQEKFIKLPFENVIELVGNRLVFLKDG
YAYLQQLNLLSNEFASKLNQELIKTYQYLPRLNEDDRLLPILNHLSSGYT
DEINAQSVWSEEISSNYPLCIKNLMEGLKKNHHLRYYGRQQLSLFLKGIG
LSADEALKFWSEAFTMTMEKFNKEYRYSFRHNYGLEGNRINYKPWDCHTI
LSKPRPGRGDYHGCPFRDWSHERLSAELRSMKLTQAQIISVLDSCQKGEY
TIACTKVFEMTHNHIAHPNLYFERSRQLQKKQQ
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
8fod Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8fod
Molecular choreography of primer synthesis by the eukaryotic Pol alpha-primase.
Resolution
3.8 Å
Binding residue
(original residue number in PDB)
P334 L335 C336 C417 C434 C474 P500
Binding residue
(residue number reindexed from 1)
P268 L269 C270 C347 C364 C404 P418
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003697
single-stranded DNA binding
GO:0003896
DNA primase activity
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0006260
DNA replication
GO:0006261
DNA-templated DNA replication
GO:0006269
DNA replication, synthesis of primer
GO:0006270
DNA replication initiation
GO:0006302
double-strand break repair
Cellular Component
GO:0005634
nucleus
GO:0005635
nuclear envelope
GO:0005658
alpha DNA polymerase:primase complex
GO:1990077
primosome complex
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8fod
,
PDBe:8fod
,
PDBj:8fod
PDBsum
8fod
PubMed
37344454
UniProt
P20457
|PRI2_YEAST DNA primase large subunit (Gene Name=PRI2)
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