MolNFT v1 · #282335 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4S2 (Q8NH73)
Q8NH73: “AlphaFold monomer V2.0 prediction for olfactory receptor 4S2 (Q8NH73)”. 1 pocket (best druggability 0.53). MolNFT v1 #282335 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH73
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3160323f36CEcc42a4BfE9aCB70131D3Fc20b462
- Molecule
- Olfactory receptor 4S2
- UniProt
- Q8NH73
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4S2 | protein | 311 | 76% helix, 4% strand | Q8NH73 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.53 | 0.77 | 27 | 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 Q8NH73
- Elsewhere: UniProt Q8NH73 · AlphaFold DB Q8NH73
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