About Ras-GEF domain-containing family member 1C
Ras-GEF domain-containing family member 1C (RASGEF1C) is a protein
from Homo sapiens identified by UniProt accession
Q8N431, 466 residues long.
MolForge cross-references it against 0 known binders and
10 disease associations.
Target properties
| Protein name | Ras-GEF domain-containing family member 1C |
| UniProt accession | Q8N431 |
| Gene | RASGEF1C |
| Organism | Homo sapiens |
| Length | 466 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 (10)
Diseases linked to this target (Open Targets).
- FEV/FVC ratio · score 0.44
- cortical surface area measurement · score 0.35
- peak expiratory flow · score 0.33
- cortical thickness · score 0.24
- forced expiratory volume · score 0.20
- brain measurement · score 0.19
- adolescent idiopathic scoliosis · score 0.03
- COVID-19 · score 0.01
- major depressive disorder · score 0.01
- attention deficit hyperactivity disorder · score 0.00
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
| Structure | Source | Method | Mean pLDDT | Resolution (Å) |
| AF-Q8N431-F1 | alphafold | PREDICTED | 85.50 | — |
Amino-acid sequence (466 residues)
MPQTLSASDM VTPGSLSPPP TEPTDGEQAG QPLLDGAPSS ASLETLIQHL VPTADYYPEK AYIFTFLLSS RLFIEPRELL ARVCHLCIEQ QQLDKPVLDK ARVRKFGPKL LQLLAEWTET FPRDFQEEST IGHLKDVVGR IAPCDEAYRK RMHQLLQALH QKLAALRQGP EGLVGADKPI SYRTKPPASI HRELLGVCSD PYTLAQQLTH VELERLRHIG PEEFVQAFVN KDPLASTKPC FSDKTSNLEA YVKWFNRLCY LVATEICMPA KKKQRAQVIE FFIDVARECF NIGNFNSLMA IISGMNMSPV SRLKKTWAKV RTAKFFILEH QMDPTGNFCN YRTALRGAAH RSLTAHSSRE KIVIPFFSLL IKDIYFLNEG CANRLPNGHV NFEKFLELAK QVGEFITWKQ VECPFEQDAS ITHYLYTAPI FSEDGLYLAS YESESPENQT EKERWKALRS SILGKT
Explore Ras-GEF domain-containing family member 1C 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