Research workbench
AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (Q4JXC9)
Analyse AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (Q4JXC9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JXC9
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x772cDF339c71f2E91A7B5C3137d74bF9134420C6
- Molecule
- Mycothiol acetyltransferase
- UniProt
- Q4JXC9
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol acetyltransferase | protein | 345 | 42% helix, 29% strand | Q4JXC9 |
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 | 1038 | 0.79 | 0.80 | 82 | empty |
| 2 | 234 | 0.71 | 0.86 | 30 | 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 Q4JXC9
- Elsewhere: UniProt Q4JXC9 · AlphaFold DB Q4JXC9
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