MolNFT v1 · #246241 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (B7NRB0)
B7NRB0: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 2 pockets (best druggability 0.77). MolNFT v1 #246241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NRB0
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6239Ad87AbE06b781175d476DB7715eEa7E05E2f
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- B7NRB0
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-methionine-sulfoxide reductase heme-binding subunit msrq | protein | 211 | 85% helix, 0% strand | B7NRB0 |
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 | 200 | 0.77 | 0.91 | 30 | empty |
| 2 | 218 | 0.70 | 0.86 | 33 | 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 B7NRB0
- Elsewhere: UniProt B7NRB0 · AlphaFold DB B7NRB0
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