Structure of PDB 4x0w Chain U Binding Site BS01
Receptor Information
>4x0w Chain U (length=247) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAYHNDIAL
LKIRSKEGRCAQPSRTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKE
Ligand information
>4x0w Chain P (length=10) Species:
32630
(synthetic construct) [
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CPAYSAYLDC
Receptor-Ligand Complex Structure
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PDB
4x0w
Distinctive binding modes and inhibitory mechanisms of two peptidic inhibitors of urokinase-type plasminogen activator with isomeric P1 residues.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
W215 G216 R217 G219
Binding residue
(residue number reindexed from 1)
W218 G219 R220 G221
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:4x0w
,
PDBe:4x0w
,
PDBj:4x0w
PDBsum
4x0w
PubMed
25744057
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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