Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein PSYC_1834 (Q4FQM6)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein PSYC_1834 (Q4FQM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4FQM6
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0758 protein PSYC_1834
- UniProt
- Q4FQM6
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PSYC_1834 | protein | 227 | 49% helix, 16% strand | Q4FQM6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.40 | 0.73 | 25 | empty |
| 2 | 69 | 0.37 | 0.78 | 14 | empty |
| 3 | 68 | 0.36 | 0.77 | 16 | empty |
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 Q4FQM6
- Elsewhere: UniProt Q4FQM6 · AlphaFold DB Q4FQM6
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