MolNFT v1 · #246215 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (Q665F0)
Q665F0: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (Q665F0)”. 3 pockets (best druggability 0.79). MolNFT v1 #246215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q665F0
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Protein-methionine-sulfoxide reductase catalytic subunit msrp
- UniProt
- Q665F0
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 23% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase catalytic subunit msrp | protein | 366 | 23% helix, 21% strand | Q665F0 |
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 | 143 | 0.79 | 0.96 | 28 | empty |
| 2 | 164 | 0.48 | 0.76 | 24 | empty |
| 3 | 64 | 0.41 | 0.81 | 13 | 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 Q665F0
- Elsewhere: UniProt Q665F0 · AlphaFold DB Q665F0
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