MolNFT v1 · #246219 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (Q7W5H7)
Q7W5H7: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 4 pockets (best druggability 0.74). MolNFT v1 #246219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W5H7
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeB73489ED17a572cBcF9331d09C0642EaB59f315
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- Q7W5H7
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 206 | 83% helix, 0% strand | Q7W5H7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.74 | 0.87 | 36 | empty |
| 2 | 232 | 0.60 | 0.80 | 31 | empty |
| 3 | 54 | 0.38 | 0.79 | 12 | empty |
| 4 | 52 | 0.29 | 0.74 | 12 | 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 Q7W5H7
- Elsewhere: UniProt Q7W5H7 · AlphaFold DB Q7W5H7
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