Research workbench
AlphaFold monomer V2.0 prediction for N-acetyl-S-(2-SUCCINO)CYSTEINE monooxygenase (P54950)
Analyse AlphaFold monomer V2.0 prediction for N-acetyl-S-(2-SUCCINO)CYSTEINE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54950
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe224E0Ef7bE7cF7f0C1043dd5Ab8882d57b81d32
- Molecule
- N-acetyl-S-(2-SUCCINO)CYSTEINE monooxygenase
- UniProt
- P54950
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetyl-S-(2-SUCCINO)CYSTEINE monooxygenase | protein | 441 | 42% helix, 13% strand | P54950 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 990 | 0.73 | 0.77 | 77 | empty |
| 2 | 147 | 0.50 | 0.79 | 21 | empty |
| 3 | 160 | 0.43 | 0.74 | 21 | empty |
| 4 | 92 | 0.41 | 0.78 | 22 | 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 P54950
- Elsewhere: UniProt P54950 · AlphaFold DB P54950
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.