Structure of PDB 1tni Chain A Binding Site BS02
Receptor Information
>1tni Chain A (length=223) Species:
9913
(Bos taurus) [
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IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRL
GEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRV
ASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKS
AYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQK
NKPGVYTKVCNYVSWIKQTIASN
Ligand information
Ligand ID
PBN
InChI
InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
InChIKey
AGNFWIZBEATIAK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(cc1)CCCCN
ACDLabs 10.04
c1ccccc1CCCCN
CACTVS 3.341
NCCCCc1ccccc1
Formula
C10 H15 N
Name
4-PHENYLBUTYLAMINE
ChEMBL
CHEMBL79512
DrugBank
DB04311
ZINC
ZINC000002567989
PDB chain
1tni Chain A Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
1tni
Prediction of new serine proteinase inhibitors.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
D189 S190 C191 Q192 W215 G216 G219 C220
Binding residue
(residue number reindexed from 1)
D171 S172 C173 Q174 W193 G194 G196 C197
Annotation score
1
Binding affinity
MOAD
: Ki=0.1mM
PDBbind-CN
: -logKd/Ki=4.00,Ki=0.10mM
Enzymatic activity
Catalytic site (original residue number in PDB)
H57 D102 Q192 G193 D194 S195 G196
Catalytic site (residue number reindexed from 1)
H40 D84 Q174 G175 D176 S177 G178
Enzyme Commision number
3.4.21.4
: trypsin.
Gene Ontology
Molecular Function
GO:0004175
endopeptidase activity
GO:0004252
serine-type endopeptidase activity
GO:0005515
protein binding
GO:0008236
serine-type peptidase activity
GO:0046872
metal ion binding
GO:0097655
serpin family protein binding
Biological Process
GO:0006508
proteolysis
GO:0007586
digestion
Cellular Component
GO:0005576
extracellular region
GO:0005615
extracellular space
GO:0097180
serine protease inhibitor complex
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1tni
,
PDBe:1tni
,
PDBj:1tni
PDBsum
1tni
PubMed
7634078
UniProt
P00760
|TRY1_BOVIN Serine protease 1 (Gene Name=PRSS1)
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