MolNFT v1 · #246251 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (P76343)
P76343: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 3 pockets (best druggability 0.76). MolNFT v1 #246251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P76343
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- P76343
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 211 | 85% helix, 0% strand | P76343 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.76 | 0.90 | 30 | empty |
| 2 | 174 | 0.73 | 0.90 | 27 | empty |
| 3 | 91 | 0.34 | 0.74 | 13 | 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 P76343
- Elsewhere: UniProt P76343 · AlphaFold DB P76343
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