Research workbench
AlphaFold monomer V2.0 prediction for nucleoid-associated protein VIBHAR_03026 (A7MUJ1)
Analyse AlphaFold monomer V2.0 prediction for nucleoid-associated protein VIBHAR_03026… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MUJ1
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5659035936050aC2c0e7124CfC7caB9D45fEB205
- Molecule
- Nucleoid-associated protein VIBHAR_03026
- UniProt
- A7MUJ1
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein VIBHAR_03026 | protein | 332 | 40% helix, 29% strand | A7MUJ1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.54 | 0.75 | 30 | empty |
| 2 | 74 | 0.36 | 0.76 | 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 A7MUJ1
- Elsewhere: UniProt A7MUJ1 · AlphaFold DB A7MUJ1
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