MolNFT v1 · #246240 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (B5YSJ8)
B5YSJ8: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 2 pockets (best druggability 0.76). MolNFT v1 #246240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5YSJ8
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- B5YSJ8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 211 | 86% helix, 0% strand | B5YSJ8 |
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 | 197 | 0.76 | 0.91 | 30 | empty |
| 2 | 170 | 0.69 | 0.88 | 30 | 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 B5YSJ8
- Elsewhere: UniProt B5YSJ8 · AlphaFold DB B5YSJ8
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