Research workbench
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-7 (P54129)
Analyse AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-7 (P54129) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54129
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb59957A84f9996978181b477583c52BBfeB7335A
- Molecule
- Serpentine receptor class gamma-7
- UniProt
- P54129
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-7 | protein | 339 | 73% helix, 4% strand | P54129 |
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 | 182 | 0.81 | 0.95 | 29 | empty |
| 2 | 57 | 0.57 | 0.90 | 13 | empty |
| 3 | 58 | 0.35 | 0.77 | 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
- Every structure of UniProt P54129
- Elsewhere: UniProt P54129 · AlphaFold DB P54129
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