Research workbench
AlphaFold monomer V2.0 prediction for 4,4'-dithiodibutanoate disulfide reductase (A0A0N9HP11)
Analyse AlphaFold monomer V2.0 prediction for 4,4'-dithiodibutanoate disulfide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A0N9HP11
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 4,4'-dithiodibutanoate disulfide reductase
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4,4'-dithiodibutanoate disulfide reductase | protein | 403 | 41% helix, 16% strand | — |
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 | 661 | 0.80 | 0.84 | 65 | empty |
| 2 | 69 | 0.33 | 0.75 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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