pI: 6.016 |
Length (AA): 740 |
MW (Da): 83216 |
Paralog Number:
1010
Signal peptide: N | GPI Anchor: N | Predicted trans-membrane segments: 0
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
Modbase 3D models:
There are 5 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 |
---|---|---|---|---|---|---|---|---|---|
4 | 498 | 4rgj (A) | 45 | 524 | 28.00 | 0 | 1 | 0.890819 | 0.04 |
21 | 292 | 1phk (A) | 17 | 289 | 25.00 | 0 | 1 | 0.678468 | -0.55 |
22 | 306 | 3mn3 (A) | 54 | 320 | 39.00 | 0 | 1 | 0.709235 | -0.08 |
320 | 540 | 5e37 (A) | 23 | 214 | 24.00 | 0.000000000013 | 1 | 0.271549 | 0.73 |
418 | 493 | 2ami (A) | 3 | 75 | 29.00 | 0.0000000014 | 0.86 | 0.577603 | -1.63 |
Help me make sense of these data.
A more detailed description of these scores is available at the Modbase Model Evaluation Help Pages, and in the papers referenced therein.
PDB Structures:
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.
Druggability index (range: 0 to 1): 0.5
Species | Target | Length | Identity | Alignment span | Linked Drugs | Reference |
---|---|---|---|---|---|---|
Plasmodium falciparum (isolate 3D7) | Cell division control protein 2 homolog | 288 aa | 25.9% | 301 aa | Compounds | References |
Rattus norvegicus | Serine/threonine-protein kinase pim-3 | 326 aa | 27.6% | 290 aa | Compounds | References |
Rattus norvegicus | Glycogen synthase kinase-3 beta | 420 aa | 26.1% | 345 aa | Compounds | References |
Sus scrofa | Casein kinase I isoform alpha | 125 aa | 29.9% | 117 aa | Compounds | References |
Bos taurus | Calmodulin | 149 aa | 20.8% | 173 aa | Compounds | References |
Plasmodium falciparum (isolate 3D7) | Calcium-dependent protein kinase 4 | 528 aa | 26.7% | 524 aa | Compounds | References |
Sus scrofa | Glycogen synthase kinase 3 beta | 420 aa | 26.1% | 345 aa | Compounds | References |
Bos taurus | Glycogen synthase kinase-3 beta splice variant X1 | 419 aa | 26.1% | 345 aa | Compounds | References |
Rattus norvegicus | Cell division protein kinase 5 | 292 aa | 25.0% | 308 aa | Compounds | References |
Xenopus laevis | Aurora kinase B-A | 361 aa | 26.8% | 299 aa | Compounds | References |