MolNFT v1 · #262246 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein CGSHIGG_07705 (A5UHY8)
A5UHY8: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein CGSHIGG_07705 (A5UHY8)”. 2 pockets (best druggability 0.41). MolNFT v1 #262246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UHY8
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf064f9855c0F5051ce90d791E3a02eF3d037324a
- Molecule
- Nucleoid-associated protein CGSHIGG_07705
- UniProt
- A5UHY8
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein CGSHIGG_07705 | protein | 338 | 40% helix, 30% strand | A5UHY8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.41 | 0.78 | 19 | empty |
| 2 | 79 | 0.29 | 0.72 | 16 | 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 A5UHY8
- Elsewhere: UniProt A5UHY8 · AlphaFold DB A5UHY8
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