Structure of PDB 4x1p Chain U Binding Site BS01
Receptor Information
>4x1p Chain U (length=247) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAYHNDIAL
LKIRSKEGRCAQPSRTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKE
Ligand information
>4x1p Chain P (length=10) Species:
32630
(synthetic construct) [
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CPAYSAYLDC
Receptor-Ligand Complex Structure
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PDB
4x1p
Distinctive binding modes and inhibitory mechanisms of two peptidic inhibitors of urokinase-type plasminogen activator with isomeric P1 residues.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
T97A L97B Q192 W215 G216 R217 C220
Binding residue
(residue number reindexed from 1)
T91 L92 Q195 W218 G219 R220 C222
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:4x1p
,
PDBe:4x1p
,
PDBj:4x1p
PDBsum
4x1p
PubMed
25744057
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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