Research workbench
AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator saru (Q7A3K0)
Analyse AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator saru… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A3K0
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Hth-type transcriptional regulator saru
- UniProt
- Q7A3K0
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 63% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional regulator saru | protein | 247 | 63% helix, 9% strand | Q7A3K0 |
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 | 128 | 0.53 | 0.81 | 20 | empty |
| 2 | 128 | 0.37 | 0.73 | 20 | empty |
| 3 | 60 | 0.32 | 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 Q7A3K0
- Elsewhere: UniProt Q7A3K0 · AlphaFold DB Q7A3K0
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