Detailed view for Sjp_0014710

Basic information

TDR Targets ID: 970749
Schistosoma japonicum, ko:K02449 cyclin-dependent kinase 10, putative
Source Database / ID:  Wormbase Parasite  

pI: 9.6463 | Length (AA): 394 | MW (Da): 45319 | Paralog Number: 0

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

Druggability Group : DG

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

PF00069   Protein kinase domain

Gene Ontology

Mouse over links to read term descriptions.
GO:0005524   ATP binding  
GO:0004672   protein kinase activity  
GO:0006468   protein amino acid phosphorylation  

Metabolic Pathways

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

Structural information

Modbase 3D models:

There are 4 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
18 380 3pfq (A) 275 633 24.00 0 1 0.977964 0.68
41 358 4nst (A) 722 1045 37.00 0 1 1.25986 -0.36
42 341 3ddq (C) 0 294 44.00 0 1 0.973959 0.32
43 337 3o0g (A) 1 288 39.00 0 1 1.21794 -0.65

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_132836)

Species Accession Gene Product
Brugia malayi Bm1_08135   cell division protein kinase 10
Dictyostelium discoideum DDB_G0268480   CDK family protein kinase
Drosophila melanogaster Dmel_CG1362   cdc2-related-kinase
Echinococcus granulosus EgrG_000724700   cyclin dependent kinase 10
Echinococcus multilocularis EmuJ_000724700   cyclin dependent kinase 10
Homo sapiens ENSG00000185324   cyclin-dependent kinase 10
Loa Loa (eye worm) LOAG_06017   CMGC/CDK/CDK10 protein kinase
Mus musculus ENSMUSG00000033862   cyclin-dependent kinase 10
Schistosoma japonicum Sjp_0014710   ko:K02449 cyclin-dependent kinase 10, putative
Schistosoma mansoni Smp_103950   serine/threonine protein kinase
Schmidtea mediterranea mk4.004373.00   Cyclin-dependent kinase 10

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
Homo sapiens cyclin-dependent kinase 10 Compounds References
By sequence similarity to non orthologous druggable targets
Species Target Length Identity Alignment span Linked Drugs Reference
Homo sapiens Cyclin-dependent kinase 1/cyclin B1 297 aa 37.7% 305 aa Compounds References
Plasmodium falciparum (isolate 3D7) Cell division control protein 2 homolog 288 aa 37.4% 310 aa Compounds References
Schizosaccharomyces pombe 972h- Casein kinase II subunit alpha 332 aa 23.2% 311 aa Compounds References
Rattus norvegicus Cell division protein kinase 5 292 aa 37.8% 304 aa Compounds References
Patiria pectinifera Cdc2 300 aa 36.6% 306 aa Compounds References
Zea mays Casein kinase II alpha 332 aa 22.9% 328 aa Compounds References
Rattus norvegicus MAP kinase p38 alpha 360 aa 34.1% 331 aa Compounds References
Xenopus laevis Aurora kinase B-A 361 aa 29.1% 289 aa Compounds References
Rattus norvegicus Mitogen-activated protein kinase 1 358 aa 33.7% 309 aa Compounds References
Oryctolagus cuniculus Cyclin-dependent kinase 4 189 aa 42.1% 195 aa Compounds References
Obtained from network model
No druggable targets predicted through repurposing network model

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 Sjp_0014710 (Schistosoma japonicum), ko:K02449 cyclin-dependent kinase 10, putative
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