MolNFT v1 · #245629 · protein
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase A5 (Q9SL43)
Q9SL43: “AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase A5 (Q9SL43)”. 1 pocket (best druggability 0.54). MolNFT v1 #245629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SL43
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Peptide methionine sulfoxide reductase A5
- UniProt
- Q9SL43
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase A5 | protein | 254 | 36% helix, 16% strand | Q9SL43 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.54 | 0.75 | 32 | 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 Q9SL43
- Elsewhere: UniProt Q9SL43 · AlphaFold DB Q9SL43
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