Structure of PDB 1gi8 Chain B Binding Site BS01
Receptor Information
>1gi8 Chain B (length=245) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLMSPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIAL
LKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKEASTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT
Ligand information
>1gi8 Chain A (length=9) Species:
9606
(Homo sapiens) [
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LKFQCGQKT
Receptor-Ligand Complex Structure
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PDB
1gi8
A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
N26 W29 P49 A112 Q113 P114 Q119 T120 I121 C122
Binding residue
(residue number reindexed from 1)
N11 W14 P38 A111 Q112 P113 Q118 T119 I120 C121
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102 Q192 G193 D194 S195 G196
Catalytic site (residue number reindexed from 1)
H46 D97 Q195 G196 D197 S198 G199
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:1gi8
,
PDBe:1gi8
,
PDBj:1gi8
PDBsum
1gi8
PubMed
11292354
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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