Structure of PDB 4zhm Chain U Binding Site BS01
Receptor Information
>4zhm Chain U (length=247) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAYHNDIAL
LKIRSKEGRCAQPSRTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKE
Ligand information
>4zhm Chain P (length=10) Species:
32630
(synthetic construct) [
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CPAYSAYIGC
Receptor-Ligand Complex Structure
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PDB
4zhm
Selection of High-Affinity Peptidic Serine Protease Inhibitors with Increased Binding Entropy from a Back-Flip Library of Peptide-Protease Fusions.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
C58 A96 D97 T97A L97B Y99 Y151 Q192 G193 W215 G216 R217
Binding residue
(residue number reindexed from 1)
C47 A89 D90 T91 L92 Y94 Y150 Q195 G196 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:4zhm
,
PDBe:4zhm
,
PDBj:4zhm
PDBsum
4zhm
PubMed
26281711
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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