Structure of PDB 1lq8 Chain E Binding Site BS02
Receptor Information
>1lq8 Chain E (length=329) Species:
9606
(Homo sapiens) [
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RRDFTFDLYRALASAAPSQNIFFSPVSISMSLAMLSLGAGSSTKMQILEG
LGLNLQKSSEKELHRGFQQLLQELNQPRDGFQLSLGNALFTDLVVDLQDT
FVSAMKTLYLADTFPTNFRDSAGAMKQINDYVAKQTKGKIVDLLKNLDSN
AVVIMVNYIFFKAKWETSFNHKGTQEQDFYVTSETVVRVPMMSREDQYHY
LLDRNLSCRVVGVPYQGNATALFILPSEGKMQQVENGLSEKTLRKWLKMF
KKRQLELYLPKFSIEGSYQLEKVLPSLGISNVFTSHADLSGISNHSNIQV
SEMVHKAVVEVDESGTRAAAATGTIFTFR
Ligand information
>1lq8 Chain H (length=29) Species:
9606
(Homo sapiens) [
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NSQRLVFNRPFLMFIVDNNILFLGKVNRP
Receptor-Ligand Complex Structure
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PDB
1lq8
Crystal Structure of Protein C Inhibitor Provides Insights into Hormone Binding and Heparin Activation
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
L122 D124 V127 S128
Binding residue
(residue number reindexed from 1)
L97 D99 V102 S103
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004867
serine-type endopeptidase inhibitor activity
Cellular Component
GO:0005615
extracellular space
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1lq8
,
PDBe:1lq8
,
PDBj:1lq8
PDBsum
1lq8
PubMed
12575940
UniProt
P05154
|IPSP_HUMAN Plasma serine protease inhibitor (Gene Name=SERPINA5)
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