Research workbench
AlphaFold monomer V2.0 prediction for polysulfide reductase chain B (P31076)
Analyse AlphaFold monomer V2.0 prediction for polysulfide reductase chain B (P31076) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P31076
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Polysulfide reductase chain B
- UniProt
- P31076
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 20% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polysulfide reductase chain B | protein | 191 | 20% helix, 24% strand | P31076 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.44 | 0.77 | 23 | empty |
| 2 | 111 | 0.40 | 0.76 | 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 P31076
- Elsewhere: UniProt P31076 · AlphaFold DB P31076
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