Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase (A7MF59)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase (A7MF59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MF59
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25d67f69538640eEDBFd42f11F29d5294A1E01dB
- Molecule
- Cysteine desulfurase
- UniProt
- A7MF59
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase | protein | 406 | 44% helix, 18% strand | A7MF59 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.45 | 0.81 | 18 | empty |
| 2 | 68 | 0.41 | 0.81 | 24 | 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 A7MF59
- Elsewhere: UniProt A7MF59 · AlphaFold DB A7MF59
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