Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 51F1 (A6NGY5)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51F1 (A6NGY5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NGY5
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98c95d7EC463682453dDA6620Db0cecEae0560fA
- Molecule
- Olfactory receptor 51F1
- UniProt
- A6NGY5
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51F1 | protein | 319 | 78% helix, 3% strand | A6NGY5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.78 | 0.93 | 31 | empty |
| 2 | 359 | 0.69 | 0.82 | 43 | empty |
| 3 | 73 | 0.35 | 0.76 | 14 | empty |
| 4 | 69 | 0.32 | 0.75 | 17 | 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 A6NGY5
- Elsewhere: UniProt A6NGY5 · AlphaFold DB A6NGY5
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