MolNFT v1 · #282248 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2S2 (Q9NQN1)
Q9NQN1: “AlphaFold monomer V2.0 prediction for olfactory receptor 2S2 (Q9NQN1)”. 2 pockets (best druggability 0.81). MolNFT v1 #282248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NQN1
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7beC3Ef9c210E66D52B594848B0A7dB52F1cD5c4
- Molecule
- Olfactory receptor 2S2
- UniProt
- Q9NQN1
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2S2 | protein | 319 | 75% helix, 4% strand | Q9NQN1 |
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 | 533 | 0.81 | 0.87 | 65 | empty |
| 2 | 165 | 0.46 | 0.76 | 23 | 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 Q9NQN1
- Elsewhere: UniProt Q9NQN1 · AlphaFold DB Q9NQN1
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