Research workbench
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (Q7N157)
Analyse AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (Q7N157) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7N157
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- DNA gyrase inhibitor yacg
- UniProt
- Q7N157
Structure
1 distinct chain · 18% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor yacg | protein | 65 | 18% helix, 9% strand | Q7N157 |
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 Q7N157
- Elsewhere: UniProt Q7N157 · AlphaFold DB Q7N157
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