MolNFT v1 · #420245 · protein
AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator saru (Q7A004)
Q7A004: “AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator saru (Q7A004)”. 3 pockets (best druggability 0.52). MolNFT v1 #420245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A004
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Hth-type transcriptional regulator saru
- UniProt
- Q7A004
- Pockets
- 3 · best druggability 0.52
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 | Q7A004 |
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 | 122 | 0.52 | 0.81 | 19 | empty |
| 2 | 103 | 0.35 | 0.73 | 15 | empty |
| 3 | 52 | 0.31 | 0.76 | 14 | 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 Q7A004
- Elsewhere: UniProt Q7A004 · AlphaFold DB Q7A004
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