Structure of PDB 4x1r Chain U Binding Site BS01
Receptor Information
>4x1r Chain U (length=247) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAYHNDIAL
LKIRSKEGRCAQPSRTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKE
Ligand information
>4x1r Chain P (length=10) Species:
32630
(synthetic construct) [
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CPAYSAYLDC
Receptor-Ligand Complex Structure
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PDB
4x1r
A cyclic peptidic serine protease inhibitor: increasing affinity by increasing peptide flexibility.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
R35 C42 H57 C58 D97 T97A L97B Y99 Y151 Q192 W215 G216 R217
Binding residue
(residue number reindexed from 1)
R20 C31 H46 C47 D90 T91 L92 Y94 Y150 Q195 W218 G219 R220
Enzymatic activity
Enzyme Commision number
3.4.21.73
: u-plasminogen activator.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:4x1r
,
PDBe:4x1r
,
PDBj:4x1r
PDBsum
4x1r
PubMed
25545505
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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