MolNFT v1 · #245627 · protein
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase A4, chloroplastic (P54150)
P54150: “AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase A4, chloroplastic (P54150)”. 2 pockets (best druggability 0.42). MolNFT v1 #245627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54150
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67446C1700CC93ef0254b222f4f1f1f77F376633
- Molecule
- Peptide methionine sulfoxide reductase A4, chloroplastic
- UniProt
- P54150
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase A4, chloroplastic | protein | 258 | 21% helix, 16% strand | P54150 |
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 | 55 | 0.42 | 0.83 | 15 | empty |
| 2 | 78 | 0.34 | 0.75 | 13 | 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 P54150
- Elsewhere: UniProt P54150 · AlphaFold DB P54150
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