MolNFT v1 · #245811 · protein
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase msra (B8HA70)
B8HA70: “AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase msra (B8HA70)”. 1 pocket (best druggability 0.29). MolNFT v1 #245811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HA70
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e5a37E480b8dCe8027d16fD44855E730531Fc50
- Molecule
- Peptide methionine sulfoxide reductase msra
- UniProt
- B8HA70
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase msra | protein | 174 | 40% helix, 24% strand | B8HA70 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.29 | 0.74 | 16 | 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 B8HA70
- Elsewhere: UniProt B8HA70 · AlphaFold DB B8HA70
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