Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein fold 1 (Q0RNE2)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein fold 1 (Q0RNE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0RNE2
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a5E8971Bc8668384f357c645750797DdfA6b629
- Molecule
- Bifunctional protein fold 1
- UniProt
- Q0RNE2
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein fold 1 | protein | 276 | 43% helix, 17% strand | Q0RNE2 |
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 | 499 | 0.64 | 0.76 | 57 | empty |
| 2 | 107 | 0.39 | 0.76 | 21 | 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 Q0RNE2
- Elsewhere: UniProt Q0RNE2 · AlphaFold DB Q0RNE2
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