MolNFT v1 · #246216 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (P58769)
P58769: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 3 pockets (best druggability 0.75). MolNFT v1 #246216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58769
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1fC18A95703b6c49720298248B399e79D47D4Bb1
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- P58769
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 215 | 80% helix, 0% strand | P58769 |
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 | 205 | 0.75 | 0.90 | 35 | empty |
| 2 | 252 | 0.69 | 0.85 | 32 | empty |
| 3 | 53 | 0.27 | 0.73 | 11 | 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 P58769
- Elsewhere: UniProt P58769 · AlphaFold DB P58769
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