Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein MGAS10750_SPY0991 (Q1J6P2)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein MGAS10750_SPY0991 (Q1J6P2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1J6P2
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80fFD76c298b93E8762b4d46AD7aBea1fcDf9723
- Molecule
- UPF0758 protein MGAS10750_SPY0991
- UniProt
- Q1J6P2
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein MGAS10750_SPY0991 | protein | 226 | 46% helix, 16% strand | Q1J6P2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.41 | 0.76 | 14 | empty |
| 2 | 83 | 0.40 | 0.78 | 18 | 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 Q1J6P2
- Elsewhere: UniProt Q1J6P2 · AlphaFold DB Q1J6P2
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