Research workbench
AlphaFold monomer V2.0 prediction for acetyltransferase SG1711 (Q2NS89)
Analyse AlphaFold monomer V2.0 prediction for acetyltransferase SG1711 (Q2NS89) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2NS89
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Acetyltransferase SG1711
- UniProt
- Q2NS89
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase SG1711 | protein | 142 | 36% helix, 23% strand | Q2NS89 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.69 | 0.76 | 60 | 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 Q2NS89
- Elsewhere: UniProt Q2NS89 · AlphaFold DB Q2NS89
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