Research workbench
AlphaFold monomer V2.0 prediction for serpentine receptor class beta-12 (A0A3B1DZW5)
Analyse AlphaFold monomer V2.0 prediction for serpentine receptor class beta-12… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A3B1DZW5
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x698328354703946bB87B53D91FAf87CCd5315F42
- Molecule
- Serpentine receptor class beta-12
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class beta-12 | protein | 350 | 82% helix, 1% strand | — |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.71 | 0.98 | 26 | empty |
| 2 | 271 | 0.56 | 0.77 | 31 | empty |
| 3 | 158 | 0.52 | 0.79 | 23 | empty |
| 4 | 55 | 0.32 | 0.76 | 13 | 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
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