MolNFT v1 · #436288 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-9 (Q09212)
Q09212: “AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-9 (Q09212)”. 6 pockets (best druggability 0.71). MolNFT v1 #436288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09212
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477d4b69908956afCebfE8CC0A108d7C987af145
- Molecule
- Serpentine receptor class alpha-9
- UniProt
- Q09212
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class alpha-9 | protein | 331 | 80% helix, 1% strand | Q09212 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.71 | 0.99 | 18 | empty |
| 2 | 298 | 0.69 | 0.83 | 37 | empty |
| 3 | 124 | 0.45 | 0.77 | 24 | empty |
| 4 | 131 | 0.44 | 0.77 | 25 | empty |
| 5 | 108 | 0.39 | 0.75 | 15 | 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 Q09212
- Elsewhere: UniProt Q09212 · AlphaFold DB Q09212
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.