MolNFT v1 · #278850 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 52L2 (Q8NGH6)
Q8NGH6: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 52L2 (Q8NGH6)”. 4 pockets (best druggability 0.84). MolNFT v1 #278850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGH6
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Putative olfactory receptor 52L2
- UniProt
- Q8NGH6
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 52L2 | protein | 319 | 78% helix, 3% strand | Q8NGH6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.84 | 0.94 | 38 | empty |
| 2 | 289 | 0.59 | 0.78 | 36 | empty |
| 3 | 108 | 0.37 | 0.74 | 19 | empty |
| 4 | 89 | 0.37 | 0.75 | 18 | 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 Q8NGH6
- Elsewhere: UniProt Q8NGH6 · AlphaFold DB Q8NGH6
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