Olfactory receptor 51I2 (OR51I2)
Homo sapiens — UniProt Q9H344
Data last refreshed: (UniProt release unknown)
Key facts
Olfactory receptor 51I2 (OR51I2) is a protein from Homo sapiens identified by UniProt accession Q9H344, 312 residues long. MolForge cross-references it against 0 known binders and 4 disease associations.
- UniProt accession: Q9H344; gene symbol OR51I2.
- Organism: Homo sapiens.
- Length: 312 amino acids.
- Top disease associations (Open Targets): medulloblastoma, clear cell renal carcinoma and ovarian cancer.
- 3D structure: AlphaFold model available.
Target properties
| Protein name | Olfactory receptor 51I2 |
|---|---|
| UniProt accession | Q9H344 |
| Gene | OR51I2 |
| Organism | Homo sapiens |
| Length | 312 residues |
| Molecular weight | — |
| EC numbers | — |
| Target class | — |
| 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 (4)
Diseases linked to this target (Open Targets).
- medulloblastoma · score 0.21
- clear cell renal carcinoma · score 0.18
- ovarian cancer · score 0.18
- sickle cell anemia · score 0.06
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
| Structure | Source | Method | Mean pLDDT | Resolution (Å) |
|---|---|---|---|---|
| AF-Q9H344-F1 | alphafold | PREDICTED | 90.91 | — |
Experimental structures are not indexed in MolForge yet — search RCSB PDB for Q9H344.
Amino-acid sequence (312 residues)
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
Which diseases are associated with OR51I2?
The strongest Open Targets associations for OR51I2 are medulloblastoma, clear cell renal carcinoma, ovarian cancer and sickle cell anemia.
How long is the OR51I2 protein?
The Homo sapiens OR51I2 protein (UniProt Q9H344) is 312 amino acids long.
Browse: Targets: O · all protein targets A–Z · drugs A–Z.
Sources
- UniProtKB Q9H344 — name, gene, function, sequence, keywords (CC BY 4.0)
- AlphaFold DB Q9H344 — predicted 3D structure (CC BY 4.0)
- Open Targets Platform — disease associations and tractability (CC0)
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