MolNFT v1 · #244400 · protein
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase MSRA/MSRB 1 (P0A3R0)
P0A3R0: “AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase MSRA/MSRB 1 (P0A3R0)”. 3 pockets (best druggability 0.54). MolNFT v1 #244400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A3R0
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ea89d7b0571c3B9F64ad0744202C9873c5075BA
- Molecule
- Peptide methionine sulfoxide reductase MSRA/MSRB 1
- UniProt
- P0A3R0
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase MSRA/MSRB 1 | protein | 312 | 33% helix, 26% strand | P0A3R0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.54 | 0.79 | 19 | empty |
| 2 | 87 | 0.36 | 0.75 | 19 | empty |
| 3 | 90 | 0.32 | 0.73 | 20 | 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 P0A3R0
- Elsewhere: UniProt P0A3R0 · AlphaFold DB P0A3R0
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