Structure of PDB 1x2b Chain A Binding Site BS01
Receptor Information
>1x2b Chain A (length=313) Species:
615
(Serratia marcescens) [
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LRGLYPPLAAYDSGWLDTGDGHRIYWELSGNPNGKPAVFIHGGPGGGISP
HHRQLFDPERYKVLLFDQRGCGRSRPHASLDNNTTWHLVADIERLREMAG
VEQWLVFGGSWGSTLALAYAQTHPERVSEMVLRGIFTLRKQRLHWYYQDG
ASRFFPEKWERVLSILSDDERKDVIAAYRQRLTSADPQVQLEAAKLWSVW
EGETVTLLPSRESASFGEDDFALAFARIENHYFTHLGFLESDDQLLRNVP
LIRHIPAVIVHGRYDMACQVQNAWDLAKAWPEAELHIVEGAGHSYDEPGI
LHQLMIATDRFAG
Ligand information
Ligand ID
STX
InChI
InChI=1S/C9H15N3O2/c1-9(2,3)8-12-11-7(14-8)6(13)5-10-4/h10H,5H2,1-4H3
InChIKey
CLBJJWUUSJAAPJ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(c1nnc(o1)C(C)(C)C)CNC
OpenEye OEToolkits 1.5.0
CC(C)(C)c1nnc(o1)C(=O)CNC
CACTVS 3.341
CNCC(=O)c1oc(nn1)C(C)(C)C
Formula
C9 H15 N3 O2
Name
1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-2-(METHYLAMINO)ETHANONE;
2-SARCOSINYL-5-TERT-BUTYL-[1,3,4]-OXADIAZOLE
ChEMBL
DrugBank
DB08576
ZINC
ZINC000016051638
PDB chain
1x2b Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
1x2b
Unusual extra space at the active site and high activity for acetylated hydroxyproline of prolyl aminopeptidase from Serratia marcescens
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
G45 G46 S113 W114 R136 E204
Binding residue
(residue number reindexed from 1)
G42 G43 S110 W111 R133 E201
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
G46 S113 W114 D268 H296
Catalytic site (residue number reindexed from 1)
G43 S110 W111 D265 H293
Enzyme Commision number
3.4.11.5
: prolyl aminopeptidase.
Gene Ontology
Molecular Function
GO:0004177
aminopeptidase activity
GO:0008233
peptidase activity
Biological Process
GO:0006508
proteolysis
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1x2b
,
PDBe:1x2b
,
PDBj:1x2b
PDBsum
1x2b
PubMed
16452443
UniProt
O32449
|PIP_SERMA Proline iminopeptidase (Gene Name=pip)
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