About Zinc finger CCCH domain-containing protein 10
Zinc finger CCCH domain-containing protein 10 (ZC3H10) is a protein
from Homo sapiens identified by UniProt accession
Q96K80, 434 residues long.
MolForge cross-references it against 0 known binders and
13 disease associations.
Target properties
| Protein name | Zinc finger CCCH domain-containing protein 10 |
| UniProt accession | Q96K80 |
| Gene | ZC3H10 |
| Organism | Homo sapiens |
| Length | 434 residues |
| Molecular weight | — |
| EC numbers | — |
| Target class | UNCLASSIFIED |
| Subcellular location | — |
| Keywords | — |
Druggability
Target tractability assessment (Open Targets + pocket analysis). No approved drug
| Druggability tier | MEDIUM |
| Druggability score | — |
| Pocket score | — |
| Max clinical phase | — |
Disease associations (13)
Diseases linked to this target (Open Targets).
- neurodegenerative disease · score 0.37
- lean body mass · score 0.06
- self reported educational attainment · score 0.06
- fat body mass · score 0.05
- base metabolic rate measurement · score 0.04
- whole body water mass · score 0.04
- body weight · score 0.03
- body mass index · score 0.02
- forced expiratory volume · score 0.02
- Obesity · score 0.02
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
| Structure | Source | Method | Mean pLDDT | Resolution (Å) |
| AF-Q96K80-F1 | alphafold | PREDICTED | 58.76 | — |
Amino-acid sequence (434 residues)
MPDRDSYANG TGSSGGGPGG GGSEEASGAG VGSGGASSDA ICRDFLRNVC KRGKRCRYRH PDMSEVSNLG VSKNEFIFCH DFQNKECSRP NCRFIHGSKE DEDGYKKTGE LPPRLRQKVA AGLGLSPADL PNGKEEVPIC RDFLKGDCQR GAKCKFRHLQ RDFEFDARGG GGTGGGSTGS VLPGRRHDLY DIYDLPDRGF EDHEPGPKRR RGGCCPPDGP HFESYEYSLA PPRGVECRLL EEENAMLRKR VEELKKQVSN LLATNEVLLE QNAQFRNQAK VITLSSTAPA TEQTLAPTVG TVATFNHGIA QTHTTLSSQA LQPRPVSQQE LVAPAGAPAA PPTNAAPPAA PPPPPPHLTP EITPLSAALA QTIAQGMAPP PVSMAPVAVS VAPVAPVAVS MAQPLAGITM SHTTTPMVTY PIASQSMRIT AMPH
Explore Zinc finger CCCH domain-containing protein 10 with MolForge
Find binders, run structure-based screening, and map this target across
diseases and approved drugs with our AI-powered platform.
Browse all targets