MolNFT v1 · #246138 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (A6VQE0)
A6VQE0: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (A6VQE0)”. 3 pockets (best druggability 0.78). MolNFT v1 #246138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VQE0
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BCf7F9aD1d31a7dae90D9C5756CAF8f8aCfA15B
- Molecule
- Protein-methionine-sulfoxide reductase catalytic subunit msrp
- UniProt
- A6VQE0
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase catalytic subunit msrp | protein | 317 | 26% helix, 24% strand | A6VQE0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.78 | 0.94 | 34 | empty |
| 2 | 120 | 0.38 | 0.74 | 24 | empty |
| 3 | 65 | 0.38 | 0.79 | 19 | 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 A6VQE0
- Elsewhere: UniProt A6VQE0 · AlphaFold DB A6VQE0
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