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Target Details

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Name:Group 10 secretory phospholipase A2
Uniprot name:PA2GX_HUMAN
Accession Numbers:O15496 Q6NT23
EC-Number:3.1.1.4
Organism:Homo sapiens
Human
PDB IDs:1LE6 1LE7
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxypropanoic Acid10786797BindingDB-show
2-METHYL-2,4-PENTANEDIOL5288834DrugBank-show
Amentoflavone5281600BindingDB-show
CHEMBL14934310067704BindingDB-show
CHEMBL1507329971867BindingDB-show
CHEMBL15203110341681BindingDB-show
CHEMBL1521159979014BindingDB-show
CHEMBL15240210048183BindingDB-show
CHEMBL15256210432691BindingDB-show
CHEMBL15277310380017BindingDB-show
CHEMBL15292110095448BindingDB-show
CHEMBL20494844410505BindingDB-show
CHEMBL20521911962186BindingDB-show
CHEMBL20532644410408BindingDB-show
CHEMBL2083159866653BindingDB-show
CHEMBL20842911610604BindingDB-show
CHEMBL21631644417486BindingDB-show
CHEMBL21690844417490BindingDB-show
CHEMBL21797616093779BindingDB-show
CHEMBL22063316125627BindingDB-show
CHEMBL22084216125576BindingDB-show
CHEMBL22323316125115BindingDB-show
CHEMBL22388044420779BindingDB-show
CHEMBL32240915667276BindingDB-show
CHEMBL3329939911907BindingDB-show
CHEMBL3461969863966BindingDB-show
CHEMBL34705510385302BindingDB-show
CHEMBL34706610318655BindingDB-show
CHEMBL35362316125577BindingDB-show
CHEMBL35775010361372BindingDB-show
CHEMBL3579799803388BindingDB-show
CHEMBL37387044420776BindingDB-show
CHEMBL37399916663859BindingDB-show
CHEMBL38086444410407BindingDB-show
CHEMBL38333623661736BindingDB-show
CHEMBL38557244417488BindingDB-show
CHEMBL4336710040083BindingDB-show
CHEMBL4344610447151BindingDB-show
CHEMBL4350210063862BindingDB-show
CHEMBL44634924950865BindingDB-show
CHEMBL45527344588787BindingDB-show
CHEMBL4707579957245BindingDB-show
CHEMBL47487424951031BindingDB-show
CHEMBL47507124951032BindingDB-show
CHEMBL47715624950868BindingDB-show
CHEMBL47715724951030BindingDB-show
CHEMBL47754810140931BindingDB-show
CHEMBL4775499850207BindingDB-show
CHEMBL47779424951034BindingDB-show
CHEMBL47882044578597BindingDB-show
CHEMBL47882124951342BindingDB-show
CHEMBL47925110187432BindingDB-show
CHEMBL48376144588790BindingDB-show
CHEMBL48377044588820BindingDB-show
CHEMBL48418044588821BindingDB-show
CHEMBL48544344588788BindingDB-show
CHEMBL48560144588764BindingDB-show
CHEMBL48561444588789BindingDB-show
CHEMBL50481310223158BindingDB-show
CHEMBL50648524950866BindingDB-show
CHEMBL51465624951033BindingDB-show
CHEMBL5146929958280BindingDB-show
CHEMBL51470524950867BindingDB-show
CHEMBL51484124951184BindingDB-show
CHEMBL51484624950869BindingDB-show
CHEMBL5156379867345BindingDB-show
CHEMBL51782120644949BindingDB-show
CHEMBL52051425110662BindingDB-show
NSC668407381598BindingDB-show
Ochnaflavone5492110BindingDB-show
Varespladib155815BindingDB-show
YM 267349853400BindingDB-show
Synonyms:
Group 10 secretory phospholipase A2
Group X secretory phospholipase A2
GX sPLA2
Phosphatidylcholine 2-acylhydrolase GX
sPLA2-X
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PA2M_AGKCL48.831.5
PA2H2_BOTAS48.530.8
PA2GA_HUMAN48.532.9
PA2H_AGKAC46.428.6
PA21B_BOVIN45.728.9
PA22_OPHHA45.329.7
Q6SLM2_BUNCE43.728.1
PA2GA_CAVPO43.732.9
PA28_DABRR43.129.9
PA21B_CAVPO42.729.2
PA22_BOTMO42.628.4
PA2K_BUNCE42.430
PA22_BOTPI42.427.1
Q6SLM1_BUNCE42.227.7
PA23_BOTPI4227.8
PA21B_GLOBL41.928.5
PA21B_HUMAN41.427.6
PA21B_GLOHA40.625.9
PA2A_GLOUS4025.3
PA21B_VIPAE39.328.6
PA21B_PIG38.726.5
PA21B_CANFA38.726.5
PA23_NAJSG37.525
Q8ZPC0_SALTY32.920.5
Q8WW80_HUMAN32.419.5
Q6IRV8_HUMAN32.420
THNB_HORVU29.818.8
Q8TE39_HUMAN29.516.8
NLTP1_HORVU29.414.1
CYTC_HUMAN29.119.4
Protein-Protein Interactions: