Research workbench
AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhas (B7NUA1)
Analyse AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NUA1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2962C0395C930d314F6bC5B4EC1De06497Bd7ff
- Molecule
- Hth-type transcriptional activator rhas
- UniProt
- B7NUA1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional activator rhas | protein | 278 | 47% helix, 22% strand | B7NUA1 |
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 | 227 | 0.54 | 0.77 | 35 | empty |
| 2 | 146 | 0.47 | 0.77 | 30 | empty |
| 3 | 50 | 0.30 | 0.76 | 15 | 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 B7NUA1
- Elsewhere: UniProt B7NUA1 · AlphaFold DB B7NUA1
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