MolNFT v1 · #246294 · protein
AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq (Q8Z3D4)
Q8Z3D4: “AlphaFold monomer V2.0 prediction for protein-methionine-sulfoxide reductase heme-binding subunit msrq…”. 2 pockets (best druggability 0.79). MolNFT v1 #246294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z3D4
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x114a0357b11cFf6EBe7075749Ec3390CD780d178
- Molecule
- Protein-methionine-sulfoxide reductase heme-binding subunit msrq
- UniProt
- Q8Z3D4
- Pockets
- 2 · best druggability 0.79
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 | 199 | 85% helix, 0% strand | Q8Z3D4 |
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 | 220 | 0.79 | 0.93 | 34 | empty |
| 2 | 131 | 0.68 | 0.89 | 23 | 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 Q8Z3D4
- Elsewhere: UniProt Q8Z3D4 · AlphaFold DB Q8Z3D4
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