Structure of PDB 5dr1 Chain A Binding Site BS01
Receptor Information
>5dr1 Chain A (length=330) Species:
5116
(Cryphonectria parasitica) [
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STGSATTTPIDSLDDAYITPVQIGTPAQTLNLDFDTGSSDLWVFSSETTA
SEVDGQTIYTPSKSTTAKLLSGATWSISYGDGSSSSGDVYTDTVSVGGLT
VTGQAVESAKKVSSSFTEDSTIDGLLGLAFSTLNTVSPTQQKTFFDNAKA
SLDSPVFTADLGYHAPGTYNFGFIDTTAYTGSITYTAVSTKQGFWEWTST
GYAVGSGTFKSTSIDGIADTGTTLLYLPATVVSAYWAQVSGAKSSSSVGG
YVFPCSATLPSFTFGVGSARIVIPGDYIDFGPISTGSSSCFGGIQSSAGI
GINIFGDVALKAAFVVFNGATTPTLGFASK
Ligand information
Ligand ID
5GJ
InChI
InChI=1S/C15H19NO2/c17-13-7-4-10-16(11-13)14(18)15(8-9-15)12-5-2-1-3-6-12/h1-3,5-6,13,17H,4,7-11H2/t13-/m1/s1
InChIKey
NMEGOWUYSINAGN-CYBMUJFWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc(cc1)C2(CC2)C(=O)N3CCC[C@H](C3)O
CACTVS 3.385
O[C@@H]1CCCN(C1)C(=O)C2(CC2)c3ccccc3
CACTVS 3.385
O[CH]1CCCN(C1)C(=O)C2(CC2)c3ccccc3
ACDLabs 12.01
c1ccccc1C2(CC2)C(=O)N3CCCC(C3)O
OpenEye OEToolkits 1.9.2
c1ccc(cc1)C2(CC2)C(=O)N3CCCC(C3)O
Formula
C15 H19 N O2
Name
[(3R)-3-hydroxypiperidin-1-yl](1-phenylcyclopropyl)methanone
ChEMBL
DrugBank
ZINC
PDB chain
5dr1 Chain A Residue 409 [
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Receptor-Ligand Complex Structure
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PDB
5dr1
A small nonrule of 3 compatible fragment library provides high hit rate of endothiapepsin crystal structures with various fragment chemotypes.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
I10 D81 S83 S115 F116 D119
Binding residue
(residue number reindexed from 1)
I10 D81 S83 S115 F116 D119
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
View graph for
Biological Process
External links
PDB
RCSB:5dr1
,
PDBe:5dr1
,
PDBj:5dr1
PDBsum
5dr1
PubMed
UniProt
P11838
|CARP_CRYPA Endothiapepsin (Gene Name=EAPA)
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