Structure of PDB 5dr7 Chain A Binding Site BS01
Receptor Information
>5dr7 Chain A (length=330) Species:
5116
(Cryphonectria parasitica) [
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STGSATTTPIDSLDDAYITPVQIGTPAQTLNLDFDTGSSDLWVFSSETTA
SEVDGQTIYTPSKSTTAKLLSGATWSISYGDGSSSSGDVYTDTVSVGGLT
VTGQAVESAKKVSSSFTEDSTIDGLLGLAFSTLNTVSPTQQKTFFDNAKA
SLDSPVFTADLGYHAPGTYNFGFIDTTAYTGSITYTAVSTKQGFWEWTST
GYAVGSGTFKSTSIDGIADTGTTLLYLPATVVSAYWAQVSGAKSSSSVGG
YVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSAGI
GINIFGDVALKAAFVVFNGATTPTLGFASK
Ligand information
Ligand ID
5HJ
InChI
InChI=1S/C13H15NO2S/c1-16-11-6-2-9(3-7-11)13-14(10-4-5-10)12(15)8-17-13/h2-3,6-7,10,13H,4-5,8H2,1H3/t13-/m1/s1
InChIKey
LFCBYPLPSCPFNK-CYBMUJFWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
COc1ccc(cc1)[C@@H]2N(C(=O)CS2)C3CC3
OpenEye OEToolkits 1.9.2
COc1ccc(cc1)C2N(C(=O)CS2)C3CC3
CACTVS 3.385
COc1ccc(cc1)[C@H]2SCC(=O)N2C3CC3
CACTVS 3.385
COc1ccc(cc1)[CH]2SCC(=O)N2C3CC3
ACDLabs 12.01
c3(C1N(C(=O)CS1)C2CC2)ccc(cc3)OC
Formula
C13 H15 N O2 S
Name
(2R)-3-cyclopropyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
ChEMBL
DrugBank
ZINC
ZINC000019926907
PDB chain
5dr7 Chain A Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
5dr7
A small nonrule of 3 compatible fragment library provides high hit rate of endothiapepsin crystal structures with various fragment chemotypes.
Resolution
1.234 Å
Binding residue
(original residue number in PDB)
D15 T223 F280 F291
Binding residue
(residue number reindexed from 1)
D15 T223 F280 F291
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D35 S38 D40 W42 Y79 D219 T222
Catalytic site (residue number reindexed from 1)
D35 S38 D40 W42 Y79 D219 T222
Enzyme Commision number
3.4.23.22
: endothiapepsin.
Gene Ontology
Molecular Function
GO:0004190
aspartic-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5dr7
,
PDBe:5dr7
,
PDBj:5dr7
PDBsum
5dr7
PubMed
UniProt
P11838
|CARP_CRYPA Endothiapepsin (Gene Name=EAPA)
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