Structure of PDB 3ig6 Chain B Binding Site BS01
Receptor Information
>3ig6 Chain B (length=245) Species:
9606
(Homo sapiens) [
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IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIAL
LKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKENSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT
Ligand information
>3ig6 Chain A (length=3) Species:
9606
(Homo sapiens) [
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CGQ
Receptor-Ligand Complex Structure
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PDB
3ig6
Identification of orally bioavailable, non-amidine inhibitors of Urokinase Plasminogen Activator (uPA)
Resolution
1.83 Å
Binding residue
(original residue number in PDB)
P114 T120 C122 R206
Binding residue
(residue number reindexed from 1)
P113 T119 C121 R209
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:3ig6
,
PDBe:3ig6
,
PDBj:3ig6
PDBsum
3ig6
PubMed
19703768
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
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