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Tbio
SALL3
Sal-like protein 3

Protein Summary
Description
Probable transcription factor. This gene encodes a sal-like C2H2-type zinc-finger protein, and belongs to a family of evolutionarily conserved genes found in species as diverse as Drosophila, C. elegans, and vertebrates. Mutations in some of these genes are associated with congenital disorders in human, suggesting their importance in embryonic development. This protein binds to DNA methyltransferase 3 alpha (DNMT3A), and reduces DNMT3A-mediated CpG island methylation. It is suggested that silencing of this gene, resulting in acceleration of DNA methylation, may have a role in oncogenesis. [provided by RefSeq, Oct 2011]
Uniprot Accession IDs
Gene Name
Ensembl ID
  • ENST00000536229
  • ENSP00000439975
  • ENSG00000256463
  • ENST00000537592
  • ENSP00000441823
  • ENST00000575389
  • ENSP00000458360
  • ENST00000614883
  • ENSP00000478953
  • ENSG00000277015
  • ENST00000631929
  • ENSP00000488140
  • ENST00000633643
  • ENSP00000488722

Symbol
  • ZNF796
  • ZNF796
Illumination Graph
Knowledge Table
Most Knowledge About
Knowledge Value (0 to 1 scale)
PubMedID
0.66
biological process
0.58
gene perturbation
0.58
cell type or tissue
0.56
disease perturbation
0.56


IDG Development Level Summary
Tdark

These are targets about which virtually nothing is known. They do not have known drug or small molecule activities
- AND - satisfy two or more of the following criteria:

Pubmed score: 21.11   (req: < 5)
Gene RIFs: 7   (req: <= 3)
Antibodies: 26   (req: <= 50)
Tbio

These targets do not have known drug or small molecule activities
- AND - satisfy two or more of the following criteria:

Pubmed score: 21.11   (req: >= 5)
Gene RIFs: 7   (req: > 3)
Antibodies: 26   (req: > 50)

- OR - satisfy the following criterion:

Gene Ontology Terms: 8
Tchem

Target has at least one ChEMBL compound with an activity cutoff of < 30 nM - AND - satisfies the preceding conditions

Active Ligand: 0
Tclin

Target has at least one approved drug - AND - satisfies the preceding conditions

Active Drug: 0