MolNFT v1 · #282315 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4F5 (Q8NH21)
Q8NH21: “AlphaFold monomer V2.0 prediction for olfactory receptor 4F5 (Q8NH21)”. 3 pockets (best druggability 0.71). MolNFT v1 #282315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH21
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Olfactory receptor 4F5
- UniProt
- Q8NH21
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 80% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4F5 | protein | 305 | 80% helix, 4% strand | Q8NH21 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.71 | 0.97 | 23 | empty |
| 2 | 176 | 0.56 | 0.80 | 24 | empty |
| 3 | 159 | 0.52 | 0.79 | 21 | 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 Q8NH21
- Elsewhere: UniProt Q8NH21 · AlphaFold DB Q8NH21
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