Research workbench
AlphaFold monomer V2.0 prediction for putative olfactory receptor 13C6 (Q8NH95)
Analyse AlphaFold monomer V2.0 prediction for putative olfactory receptor 13C6 (Q8NH95) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH95
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Putative olfactory receptor 13C6
- UniProt
- Q8NH95
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 13C6 | protein | 151 | 72% helix, 4% strand | Q8NH95 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.26 | 0.73 | 11 | empty |
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 Q8NH95
- Elsewhere: UniProt Q8NH95 · AlphaFold DB Q8NH95
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