Structure of PDB 2pf4 Chain F Binding Site BS02
Receptor Information
>2pf4 Chain F (length=152) [
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MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEEEKMKKMNTL
YKKMEDGVKYAHQPDFSLNPGVDAIYCKQWPECVKKMSTNCICLLCLLRM
KHENRKLYRKDPLVWVDCYCFDCFRMWFGLDLCEGTLLLWCDIIGQTTYR
DL
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
2pf4 Chain F Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
2pf4
Structural basis of PP2A inhibition by small t antigen.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
H122 C138 C140 C143
Binding residue
(residue number reindexed from 1)
H102 C118 C120 C123
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0046872
metal ion binding
Biological Process
GO:0039657
symbiont-mediated suppression of host gene expression
Cellular Component
GO:0030430
host cell cytoplasm
GO:0042025
host cell nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2pf4
,
PDBe:2pf4
,
PDBj:2pf4
PDBsum
2pf4
PubMed
17608567
UniProt
P03081
|ST_SV40 Small t antigen
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