Research workbench
AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (A1KGV2)
Analyse AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (A1KGV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1KGV2
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Mycothiol acetyltransferase
- UniProt
- A1KGV2
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol acetyltransferase | protein | 315 | 34% helix, 29% strand | A1KGV2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1063 | 0.79 | 0.80 | 86 | empty |
| 2 | 272 | 0.76 | 0.89 | 33 | 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 A1KGV2
- Elsewhere: UniProt A1KGV2 · AlphaFold DB A1KGV2
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