Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 52A4 (A6NMU1)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 52A4 (A6NMU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NMU1
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Olfactory receptor 52A4
- UniProt
- A6NMU1
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 75% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52A4 | protein | 304 | 75% helix, 5% strand | A6NMU1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.73 | 0.84 | 41 | empty |
| 2 | 79 | 0.33 | 0.74 | 20 | empty |
| 3 | 52 | 0.32 | 0.76 | 12 | 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 A6NMU1
- Elsewhere: UniProt A6NMU1 · AlphaFold DB A6NMU1
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