Research workbench
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (Q9A5V7)
Analyse AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (Q9A5V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A5V7
- Type
- protein
- Length
- 57 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x024E776336F8eD4B2eC1b7523E5a42EABB50f840
- Molecule
- DNA gyrase inhibitor yacg
- UniProt
- Q9A5V7
Structure
1 distinct chain · 21% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor yacg | protein | 57 | 21% helix, 4% strand | Q9A5V7 |
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 Q9A5V7
- Elsewhere: UniProt Q9A5V7 · AlphaFold DB Q9A5V7
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