Structure of PDB 5dr3 Chain A Binding Site BS01
Receptor Information
>5dr3 Chain A (length=330) Species:
5116
(Cryphonectria parasitica) [
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STGSATTTPIDSLDDAYITPVQIGTPAQTLNLDFDTGSSDLWVFSSETTA
SEVDGQTIYTPSKSTTAKLLSGATWSISYGDGSSSSGDVYTDTVSVGGLT
VTGQAVESAKKVSSSFTEDSTIDGLLGLAFSTLNTVSPTQQKTFFDNAKA
SLDSPVFTADLGYHAPGTYNFGFIDTTAYTGSITYTAVSTKQGFWEWTST
GYAVGSGTFKSTSIDGIADTGTTLLYLPATVVSAYWAQVSGAKSSSSVGG
YVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSAGI
GINIFGDVALKAAFVVFNGATTPTLGFASK
Ligand information
Ligand ID
5GL
InChI
InChI=1S/C13H20N2OS/c1-4-8-15-11-7-5-6-10(11)12(14-13(15)16)17-9(2)3/h9H,4-8H2,1-3H3
InChIKey
KUWKRQXLULNLGL-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.4
CCCN1C2=C(CCC2)C(=NC1=O)SC(C)C
CACTVS 3.385
CCCN1C(=O)N=C(SC(C)C)C2=C1CCC2
Formula
C13 H20 N2 O S
Name
4-propan-2-ylsulfanyl-1-propyl-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-2-one
ChEMBL
DrugBank
ZINC
ZINC000028288872
PDB chain
5dr3 Chain A Residue 408 [
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Receptor-Ligand Complex Structure
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PDB
5dr3
A small nonrule of 3 compatible fragment library provides high hit rate of endothiapepsin crystal structures with various fragment chemotypes.
Resolution
1.24 Å
Binding residue
(original residue number in PDB)
D15 F291
Binding residue
(residue number reindexed from 1)
D15 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5dr3
,
PDBe:5dr3
,
PDBj:5dr3
PDBsum
5dr3
PubMed
UniProt
P11838
|CARP_CRYPA Endothiapepsin (Gene Name=EAPA)
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