MolNFT v1 · #246295 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (Q8ZLP1)
Q8ZLP1: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 2 pockets (best druggability 0.79). MolNFT v1 #246295 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZLP1
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86BcD3240653A77905B572Bcd71713f46A9ed7Ef
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- Q8ZLP1
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 199 | 84% helix, 0% strand | Q8ZLP1 |
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 | 199 | 0.79 | 0.93 | 31 | empty |
| 2 | 188 | 0.66 | 0.86 | 34 | 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 Q8ZLP1
- Elsewhere: UniProt Q8ZLP1 · AlphaFold DB Q8ZLP1
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