MolNFT v1 · #278821 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 51I1 (Q9H343)
Q9H343: “AlphaFold monomer V2.0 prediction for olfactory receptor 51I1 (Q9H343)”. 5 pockets (best druggability 0.69). MolNFT v1 #278821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H343
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF737e808bd0a8ac5dA6f308fFFC4E0c00f2B8f89
- Molecule
- Olfactory receptor 51I1
- UniProt
- Q9H343
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51I1 | protein | 314 | 77% helix, 4% strand | Q9H343 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.69 | 0.81 | 38 | empty |
| 2 | 187 | 0.48 | 0.75 | 19 | empty |
| 3 | 84 | 0.35 | 0.75 | 17 | empty |
| 4 | 56 | 0.30 | 0.75 | 15 | empty |
| 5 | 53 | 0.28 | 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 Q9H343
- Elsewhere: UniProt Q9H343 · AlphaFold DB Q9H343
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