Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 2B2 (Q9GZK3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 2B2 (Q9GZK3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9GZK3
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9fFEC9A36A4053E618f9aD1FAbEC43F9A9D4f3CE
- Molecule
- Olfactory receptor 2B2
- UniProt
- Q9GZK3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2B2 | protein | 357 | 77% helix, 3% strand | Q9GZK3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.78 | 0.98 | 23 | empty |
| 2 | 243 | 0.60 | 0.80 | 28 | empty |
| 3 | 172 | 0.53 | 0.79 | 28 | empty |
| 4 | 81 | 0.39 | 0.77 | 14 | empty |
| 5 | 56 | 0.26 | 0.72 | 14 | 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 Q9GZK3
- Elsewhere: UniProt Q9GZK3 · AlphaFold DB Q9GZK3
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