MolNFT v1 · #282244 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2M3 (Q8NG83)
Q8NG83: “AlphaFold monomer V2.0 prediction for olfactory receptor 2M3 (Q8NG83)”. 5 pockets (best druggability 0.75). MolNFT v1 #282244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NG83
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Olfactory receptor 2M3
- UniProt
- Q8NG83
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2M3 | protein | 312 | 75% helix, 3% strand | Q8NG83 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.75 | 0.82 | 45 | empty |
| 2 | 202 | 0.54 | 0.78 | 24 | empty |
| 3 | 74 | 0.36 | 0.76 | 15 | empty |
| 4 | 74 | 0.35 | 0.76 | 14 | empty |
| 5 | 53 | 0.31 | 0.76 | 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 Q8NG83
- Elsewhere: UniProt Q8NG83 · AlphaFold DB Q8NG83
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