Research workbench
AlphaFold monomer V2.0 prediction for putative protein-disulfide oxidoreductase dsbi (A0RN51)
Analyse AlphaFold monomer V2.0 prediction for putative protein-disulfide oxidoreductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0RN51
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Putative protein-disulfide oxidoreductase dsbi
- UniProt
- A0RN51
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative protein-disulfide oxidoreductase dsbi | protein | 215 | 69% helix, 3% strand | A0RN51 |
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 | 114 | 0.62 | 0.87 | 24 | empty |
| 2 | 93 | 0.40 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A0RN51
- Elsewhere: UniProt A0RN51 · AlphaFold DB A0RN51
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