MolNFT v1 · #246211 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (Q7MR39)
Q7MR39: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase catalytic subunit msrp (Q7MR39)”. 2 pockets (best druggability 0.74). MolNFT v1 #246211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MR39
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5a181f8DcC204E6eA2Da8066d42059b6b014062E
- Molecule
- Protein-methionine-sulfoxide reductase catalytic subunit msrp
- UniProt
- Q7MR39
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase catalytic subunit msrp | protein | 311 | 27% helix, 24% strand | Q7MR39 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.74 | 0.96 | 28 | empty |
| 2 | 104 | 0.40 | 0.76 | 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 Q7MR39
- Elsewhere: UniProt Q7MR39 · AlphaFold DB Q7MR39
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