Research workbench
AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (C1ALF4)
Analyse AlphaFold monomer V2.0 prediction for mycothiol acetyltransferase (C1ALF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1ALF4
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE12884Eff419603b6dFefe423f9b5276dad6aD4
- Molecule
- Mycothiol acetyltransferase
- UniProt
- C1ALF4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol acetyltransferase | protein | 315 | 34% helix, 28% strand | C1ALF4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1067 | 0.79 | 0.81 | 88 | empty |
| 2 | 257 | 0.77 | 0.90 | 33 | empty |
| 3 | 75 | 0.32 | 0.74 | 17 | 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 C1ALF4
- Elsewhere: UniProt C1ALF4 · AlphaFold DB C1ALF4
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