MolNFT v1 · #282221 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2B11 (Q5JQS5)
Q5JQS5: “AlphaFold monomer V2.0 prediction for olfactory receptor 2B11 (Q5JQS5)”. 4 pockets (best druggability 0.77). MolNFT v1 #282221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5JQS5
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Olfactory receptor 2B11
- UniProt
- Q5JQS5
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2B11 | protein | 317 | 77% helix, 3% strand | Q5JQS5 |
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 | 84 | 0.77 | 0.98 | 20 | empty |
| 2 | 83 | 0.53 | 0.85 | 15 | empty |
| 3 | 157 | 0.49 | 0.78 | 25 | empty |
| 4 | 63 | 0.31 | 0.74 | 16 | 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 Q5JQS5
- Elsewhere: UniProt Q5JQS5 · AlphaFold DB Q5JQS5
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