MolNFT v1 · #436260 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-13 (Q627G6)
Q627G6: “AlphaFold monomer V2.0 prediction for serpentine receptor class alpha-13 (Q627G6)”. 3 pockets (best druggability 0.75). MolNFT v1 #436260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q627G6
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C522BD0223BAA5B014C12f6B6578EeeF8dF17e3
- Molecule
- Serpentine receptor class alpha-13
- UniProt
- Q627G6
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class alpha-13 | protein | 335 | 81% helix, 1% strand | Q627G6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 394 | 0.75 | 0.85 | 55 | empty |
| 2 | 318 | 0.64 | 0.80 | 36 | empty |
| 3 | 60 | 0.31 | 0.75 | 13 | 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 Q627G6
- Elsewhere: UniProt Q627G6 · AlphaFold DB Q627G6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.