Research workbench
AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (A0PLC7)
Analyse AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (A0PLC7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0PLC7
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Mycothiol acetyltransferase
- UniProt
- A0PLC7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol acetyltransferase | protein | 320 | 34% helix, 28% strand | A0PLC7 |
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 | 1076 | 0.78 | 0.80 | 86 | empty |
| 2 | 258 | 0.75 | 0.88 | 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 A0PLC7
- Elsewhere: UniProt A0PLC7 · AlphaFold DB A0PLC7
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