Research workbench
AlphaFold monomer V2.0 prediction for mycothiol S-conjugate amidase (P9WJN0)
Analyse AlphaFold monomer V2.0 prediction for mycothiol S-conjugate amidase (P9WJN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WJN0
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Mycothiol S-conjugate amidase
- UniProt
- P9WJN0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothiol S-conjugate amidase | protein | 288 | 42% helix, 16% strand | P9WJN0 |
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 | 63 | 0.67 | 0.94 | 23 | empty |
| 2 | 391 | 0.61 | 0.76 | 41 | 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 P9WJN0
- Elsewhere: UniProt P9WJN0 · AlphaFold DB P9WJN0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.