Research workbench
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (A6VBR6)
Analyse AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (A6VBR6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VBR6
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F483b0b090A1c7BAFD8E2378deeb8E97427069d
- Molecule
- DNA gyrase inhibitor yacg
- UniProt
- A6VBR6
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor yacg | protein | 66 | 29% helix, 9% strand | A6VBR6 |
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 A6VBR6
- Elsewhere: UniProt A6VBR6 · AlphaFold DB A6VBR6
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