MolNFT v1 · #436287 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-8 (Q09210)
Q09210: “AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-8 (Q09210)”. 2 pockets (best druggability 0.69). MolNFT v1 #436287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09210
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Serpentine receptor class alpha-8
- UniProt
- Q09210
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class alpha-8 | protein | 329 | 81% helix, 1% strand | Q09210 |
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 | 325 | 0.69 | 0.82 | 31 | empty |
| 2 | 123 | 0.46 | 0.78 | 18 | 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 Q09210
- Elsewhere: UniProt Q09210 · AlphaFold DB Q09210
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