Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 14I1 (A6ND48)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 14I1 (A6ND48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6ND48
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- Olfactory receptor 14I1
- UniProt
- A6ND48
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 14I1 | protein | 311 | 78% helix, 3% strand | A6ND48 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 596 | 0.72 | 0.79 | 53 | empty |
| 2 | 126 | 0.39 | 0.74 | 16 | 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 A6ND48
- Elsewhere: UniProt A6ND48 · AlphaFold DB A6ND48
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