Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10K2 (Q6IF99)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10K2 (Q6IF99) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6IF99
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Olfactory receptor 10K2
- UniProt
- Q6IF99
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10K2 | protein | 312 | 79% helix, 4% strand | Q6IF99 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.71 | 0.98 | 16 | empty |
| 2 | 73 | 0.50 | 0.84 | 14 | empty |
| 3 | 128 | 0.46 | 0.78 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6IF99
- Elsewhere: UniProt Q6IF99 · AlphaFold DB Q6IF99
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