Structure of PDB 4y3w Chain A Binding Site BS02
Receptor Information
>4y3w Chain A (length=330) Species:
5116
(Cryphonectria parasitica) [
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STGSATTTPIDSLDDAYITPVQIGTPAQTLNLDFDTGSSDLWVFSSETTA
SEVDGQTIYTPSKSTTAKLLSGATWSISYGDGSSSSGDVYTDTVSVGGLT
VTGQAVESAKKVSSSFTEDSTIDGLLGLAFSTLNTVSPTQQKTFFDNAKA
SLDSPVFTADLGYHAPGTYNFGFIDTTAYTGSITYTAVSTKQGFWEWTST
GYAVGSGTFKSTSIDGIADTGTTLLYLPATVVSAYWAQVSGAKSSSSVGG
YVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSAGI
GINIFGDVALKAAFVVFNGATTPTLGFASK
Ligand information
Ligand ID
46Q
InChI
InChI=1S/C9H20N2O/c1-3-9(2,8-10)11-4-6-12-7-5-11/h3-8,10H2,1-2H3/t9-/m1/s1
InChIKey
RNGALZNABGSEIF-SECBINFHSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC[C](C)(CN)N1CCOCC1
CACTVS 3.385
OpenEye OEToolkits 1.9.2
CC[C@](C)(CN)N1CCOCC1
OpenEye OEToolkits 1.9.2
CCC(C)(CN)N1CCOCC1
ACDLabs 12.01
O1CCN(C(CN)(C)CC)CC1
Formula
C9 H20 N2 O
Name
(2R)-2-methyl-2-(morpholin-4-yl)butan-1-amine
ChEMBL
DrugBank
ZINC
ZINC000019413947
PDB chain
4y3w Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
4y3w
A small nonrule of 3 compatible fragment library provides high hit rate of endothiapepsin crystal structures with various fragment chemotypes.
Resolution
1.58 Å
Binding residue
(original residue number in PDB)
D15 I283 F291
Binding residue
(residue number reindexed from 1)
D15 I283 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:4y3w
,
PDBe:4y3w
,
PDBj:4y3w
PDBsum
4y3w
PubMed
UniProt
P11838
|CARP_CRYPA Endothiapepsin (Gene Name=EAPA)
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