Research workbench
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (Q9A4T2)
Analyse AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A4T2
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC17d31fe90ba2F028F3A7B668B9af47b13aB2683
- Molecule
- Protein-methionine-sulfoxide reductase catalytic subunit msrp
- UniProt
- Q9A4T2
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase catalytic subunit msrp | protein | 306 | 27% helix, 24% strand | Q9A4T2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.76 | 0.94 | 30 | empty |
| 2 | 58 | 0.27 | 0.73 | 14 | 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 Q9A4T2
- Elsewhere: UniProt Q9A4T2 · AlphaFold DB Q9A4T2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.