Detailed view for Smp_100010

Basic information

TDR Targets ID: 295782
Schistosoma mansoni, phospholipase C-like protein 2 plc-L2
Source Database / ID:  GeneDB

pI: 9.5993 | Length (AA): 618 | MW (Da): 67682 | Paralog Number: 0

Signal peptide: N | GPI Anchor: N | Predicted trans-membrane segments: 0

Druggability Group : DG2

Targets have been classified into druggability groups (DG) according to their druggability score in network driven prioritizations. DGs range from 1 to 5; the higher the group number, the higher the chance of the target to be druggable

Pfam domains

PF00168   C2 domain
PF00387   Phosphatidylinositol-specific phospholipase C, Y domain

Gene Ontology

Mouse over links to read term descriptions.
GO:0035556   GO:intracellular signal transduction  

GO:0008081   phosphoric diester hydrolase activity  
GO:0004435   phosphoinositide phospholipase C activity  
GO:0007242   intracellular signaling cascade  
GO:0007165   signal transduction  
GO:0006629   lipid metabolic process  

Metabolic Pathways

This gene is not mapped to any metabolic pathway in KEGG.

Structural information

Modbase 3D models:

There are 6 models calculated for this protein. More info on these models, including the models themselves is available at: Modbase

Target Beg Target End Template Template Beg Template End Identity Evalue Model Score MPQS zDope
1 242 1djx (A) 523 754 42.00 0 1 0.898286 -0.59
3 259 3ohm (B) 622 861 30.00 0 1 0.713558 0.04
114 243 2fk9 (A) 11 137 24.00 0 0.38 0.348056 -0.2
114 243 4iqh (A) 2 126 21.00 0 0.89 0.320056 -0.31
234 323 4r0b (A) 37 119 36.00 0.23 0.25 0.285331 1.07
406 587 4uos (A) 3 184 10.00 0.0000015 0.17 0.472798 -1.26

Help me make sense of these data.

Target Beg: first modeled residue
Target End: last modeled residue
Template: template structure used for modelling (PDB accession and chain)
Template Beg: first template residue in target-template alignment
Template End: last template residue in target-template alignment
Identity: sequence identity
Evalue: E value for target-template hit
Model Score: GA341 score (>0.7 for reliable model)
MPQS: ModPipe Quality Score (>1.1 for reliable model)
zDope: zDope Score (negative for reliable model)

A more detailed description of these scores is available at the Modbase Model Evaluation Help Pages, and in the papers referenced therein.

PDB Structures:

No structure availble in the PDB for this protein

Expression

No expression data available for this gene

Orthologs

Ortholog group members (OG5_132301)

Species Accession Gene Product
Caenorhabditis elegans CELE_K10F12.3   Protein PLL-1, isoform A
Homo sapiens ENSG00000115896   phospholipase C-like 1
Homo sapiens ENSG00000154822   phospholipase C-like 2
Loa Loa (eye worm) LOAG_12676   hypothetical protein
Loa Loa (eye worm) LOAG_09534   hypothetical protein
Mus musculus ENSMUSG00000038349   phospholipase C-like 1
Mus musculus ENSMUSG00000038910   phospholipase C-like 2
Onchocerca volvulus OVOC9505  
Schistosoma japonicum Sjp_0051440   Inactive phospholipase C-like protein 2, putative
Schistosoma mansoni Smp_100010   phospholipase C-like protein 2 plc-L2

Essentiality

No essentiality data collected for this gene and/or its orthologs.

Phenotypes and Validation (curated)

We have no manually annotated phenotypes for this target. What does this mean? / Care to help?

In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.

In any case, if you have information about papers containing relevant validation data for this target, please contact us.

Annotated validation

No validation data for this target

Associated compounds / Druggability

Known modulators for this target

No chemical compounds associated to this gene

Predicted associations

By orthology with druggable targets
Species Known druggable target Linked compounds Reference
Rattus norvegicus Inositol 1,4,5-trisphosphate binding protein Compounds References
By sequence similarity to non orthologous druggable targets
No additional associated druggable targets
Obtained from network model

Ranking Plot

Putative Drugs List

Compound Raw Global Species
0.0072 0.2639 0.2639
0.005 0.2612 0.2612
0.0071 0.2549 0.2498
0.0121 1 1
0.0057 0.3491 0.3491
0.0109 0.4866 0.4866
0.0125 0.3893 0.9758
0.0043 0.3127 0.3541
0.0018 0.5 0.5
0.0107 0.5 0.5
0.0058 0.5 0.5

Assayability

Assay information

No assay information for this target.

Reagent availability

No reagent availability information for this target.

Bibliographic References

No literature references available for this target.

If you have references for this gene, please enter them in a user comment (below) or Contact us.

User comments

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Gene identifier Smp_100010 (Schistosoma mansoni), phospholipase C-like protein 2 plc-L2
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