Structure of PDB 2olg Chain A Binding Site BS01
Receptor Information
>2olg Chain A (length=276) Species:
33394
(Holotrichia diomphalia) [
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RNRRPELLPNDCGYQVEADKILNGDDTVPEEFPWTAMIGYKNSSNFEQFA
CGGSLINNRYIVTAAHCVAGRVLRVVGALNKVRLGEWNTATDPDCYGAVR
VCVPDKPIDLGIEETIQHPDYVDGSKDRYHDIALIRLNRQVEFTNYIRPV
CLPQPNEEVQVGQRLTVVGWGRTETGQYSTIKQKLAVPVVHAEQCAKTFG
AAGVRVRSSQLCAGGEKAKDSCGGDSGGPLLAERANQQFFLEGLVSFGAT
CGTEGWPGIYTKVGKYRDWIEGNIRP
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
2olg Chain A Residue 2001 [
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Receptor-Ligand Complex Structure
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PDB
2olg
Crystal structure of the serine protease domain of prophenoloxidase activating factor-I
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
E175 N177 T180 D183
Binding residue
(residue number reindexed from 1)
E86 N88 T91 D94
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
H155 D220 G312 G313 D314 S315 G316
Catalytic site (residue number reindexed from 1)
H66 D131 G223 G224 D225 S226 G227
Enzyme Commision number
3.4.21.-
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2olg
,
PDBe:2olg
,
PDBj:2olg
PDBsum
2olg
PubMed
17287215
UniProt
O97366
|PPAF1_HOLDI Phenoloxidase-activating factor 1 (Gene Name=PPAF1)
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