MolNFT v1 · #436279 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-32 (Q10934)
Q10934: “AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-32 (Q10934)”. 6 pockets (best druggability 0.82). MolNFT v1 #436279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10934
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Serpentine receptor class alpha-32
- UniProt
- Q10934
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class alpha-32 | protein | 338 | 75% helix, 1% strand | Q10934 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.82 | 0.97 | 29 | empty |
| 2 | 111 | 0.67 | 0.90 | 32 | empty |
| 3 | 222 | 0.63 | 0.83 | 31 | empty |
| 4 | 64 | 0.54 | 0.87 | 20 | empty |
| 5 | 51 | 0.33 | 0.78 | 10 | empty |
Modifications
Observed in the structure: 1 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 Q10934
- Elsewhere: UniProt Q10934 · AlphaFold DB Q10934
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