MolNFT v1 · #246270 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (Q1I4R8)
Q1I4R8: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 3 pockets (best druggability 0.72). MolNFT v1 #246270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I4R8
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf49aEE1AA6fb3366CE362270cE160921093C19FD
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- Q1I4R8
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 203 | 79% helix, 0% strand | Q1I4R8 |
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 | 267 | 0.72 | 0.86 | 36 | empty |
| 2 | 217 | 0.66 | 0.84 | 27 | empty |
| 3 | 54 | 0.29 | 0.74 | 18 | 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 Q1I4R8
- Elsewhere: UniProt Q1I4R8 · AlphaFold DB Q1I4R8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.