Structure of PDB 3tu7 Chain H Binding Site BS01
Receptor Information
>3tu7 Chain H (length=250) Species:
9606
(Homo sapiens) [
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IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPW
DKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDI
ALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKEGQPS
VLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGP
FVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG
Ligand information
>3tu7 Chain I (length=11) Species:
6421
(Hirudo medicinalis) [
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DFEEIPEEYLQ
Receptor-Ligand Complex Structure
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PDB
3tu7
Molecular design and structure-activity relationships leading to the potent, selective, and orally active thrombin active site inhibitor BMS-189664.
Resolution
2.49 Å
Binding residue
(original residue number in PDB)
F34 L40 L65 R67 R73 T74 R75 Y76 K81 I82
Binding residue
(residue number reindexed from 1)
F19 L26 L60 R62 R68 T69 R70 Y71 K77 I78
Enzymatic activity
Enzyme Commision number
3.4.21.5
: thrombin.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
GO:0005509
calcium ion binding
Biological Process
GO:0006508
proteolysis
GO:0007596
blood coagulation
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Molecular Function
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Biological Process
External links
PDB
RCSB:3tu7
,
PDBe:3tu7
,
PDBj:3tu7
PDBsum
3tu7
PubMed
11738570
UniProt
P00734
|THRB_HUMAN Prothrombin (Gene Name=F2)
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