Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 2T4 (Q8NH00)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 2T4 (Q8NH00) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH00
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB765e36a52DF056e3d74166883b608B9e6599Dd2
- Molecule
- Olfactory receptor 2T4
- UniProt
- Q8NH00
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2T4 | protein | 348 | 72% helix, 3% strand | Q8NH00 |
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 | 346 | 0.75 | 0.86 | 47 | empty |
| 2 | 204 | 0.52 | 0.77 | 21 | empty |
| 3 | 79 | 0.36 | 0.76 | 16 | 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 Q8NH00
- Elsewhere: UniProt Q8NH00 · AlphaFold DB Q8NH00
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