MolNFT v1 · #278824 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 51L1 (Q8NGJ5)
Q8NGJ5: “AlphaFold monomer V2.0 prediction for olfactory receptor 51L1 (Q8NGJ5)”. 3 pockets (best druggability 0.73). MolNFT v1 #278824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGJ5
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Olfactory receptor 51L1
- UniProt
- Q8NGJ5
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51L1 | protein | 315 | 77% helix, 3% strand | Q8NGJ5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 430 | 0.73 | 0.83 | 50 | empty |
| 2 | 102 | 0.36 | 0.74 | 15 | empty |
| 3 | 58 | 0.30 | 0.74 | 11 | 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 Q8NGJ5
- Elsewhere: UniProt Q8NGJ5 · AlphaFold DB Q8NGJ5
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