Research workbench
AlphaFold monomer V2.0 prediction for lexa repressor (A7FN96)
Analyse AlphaFold monomer V2.0 prediction for lexa repressor (A7FN96) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FN96
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- Lexa repressor
- UniProt
- A7FN96
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lexa repressor | protein | 202 | 23% helix, 30% strand | A7FN96 |
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 | 192 | 0.50 | 0.76 | 23 | empty |
| 2 | 74 | 0.43 | 0.80 | 19 | 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 A7FN96
- Elsewhere: UniProt A7FN96 · AlphaFold DB A7FN96
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