Research workbench
AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhar (A6TGB0)
Analyse AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhar… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6TGB0
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A1a5F5B3Ac8f32059417d1E6B071A8CaebE4879
- Molecule
- Hth-type transcriptional activator rhar
- UniProt
- A6TGB0
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional activator rhar | protein | 281 | 49% helix, 22% strand | A6TGB0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.59 | 0.82 | 20 | empty |
| 2 | 158 | 0.43 | 0.74 | 24 | empty |
| 3 | 83 | 0.34 | 0.74 | 18 | 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 A6TGB0
- Elsewhere: UniProt A6TGB0 · AlphaFold DB A6TGB0
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