Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 5M11 (Q96RB7)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 5M11 (Q96RB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q96RB7
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Olfactory receptor 5M11
- UniProt
- Q96RB7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 5M11 | protein | 305 | 77% helix, 4% strand | Q96RB7 |
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 | 372 | 0.75 | 0.85 | 42 | empty |
| 2 | 177 | 0.50 | 0.77 | 26 | empty |
| 3 | 80 | 0.34 | 0.75 | 15 | empty |
| 4 | 71 | 0.31 | 0.74 | 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 Q96RB7
- Elsewhere: UniProt Q96RB7 · AlphaFold DB Q96RB7
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