Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 2V1 (Q8NHB1)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 2V1 (Q8NHB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NHB1
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Olfactory receptor 2V1
- UniProt
- Q8NHB1
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2V1 | protein | 315 | 76% helix, 3% strand | Q8NHB1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.77 | 0.86 | 45 | empty |
| 2 | 145 | 0.46 | 0.77 | 23 | empty |
| 3 | 61 | 0.38 | 0.79 | 12 | empty |
| 4 | 59 | 0.29 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q8NHB1
- Elsewhere: UniProt Q8NHB1 · AlphaFold DB Q8NHB1
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