Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1013 (Q7TR96)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1013 (Q7TR96) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TR96
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Olfactory receptor 1013
- UniProt
- Q7TR96
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1013 | protein | 305 | 78% helix, 4% strand | Q7TR96 |
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 | 278 | 0.68 | 0.83 | 37 | empty |
| 2 | 143 | 0.42 | 0.74 | 24 | empty |
| 3 | 81 | 0.38 | 0.76 | 14 | empty |
| 4 | 66 | 0.29 | 0.73 | 12 | 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 Q7TR96
- Elsewhere: UniProt Q7TR96 · AlphaFold DB Q7TR96
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