MolNFT v1 · #246220 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (Q7VSE8)
Q7VSE8: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 2 pockets (best druggability 0.75). MolNFT v1 #246220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VSE8
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDB1B87D3D3e7F975C31C76E78e19615Bb4ABF1ec
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- Q7VSE8
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 206 | 83% helix, 0% strand | Q7VSE8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.75 | 0.88 | 37 | empty |
| 2 | 222 | 0.65 | 0.83 | 28 | 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 Q7VSE8
- Elsewhere: UniProt Q7VSE8 · AlphaFold DB Q7VSE8
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