Research workbench
AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhar (A8A710)
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
- A8A710
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCB99685929aa6d5A6201026C8CEC007c0951315
- Molecule
- Hth-type transcriptional activator rhar
- UniProt
- A8A710
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional activator rhar | protein | 282 | 43% helix, 22% strand | A8A710 |
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 | 147 | 0.57 | 0.83 | 22 | empty |
| 2 | 110 | 0.39 | 0.75 | 20 | empty |
| 3 | 63 | 0.29 | 0.74 | 12 | 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 A8A710
- Elsewhere: UniProt A8A710 · AlphaFold DB A8A710
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