Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (Q9JYY0)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (Q9JYY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JYY0
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98Da0B0DfCBFA86Cc332aC25C9255418e8ac69
- Molecule
- Cysteine desulfurase iscs
- UniProt
- Q9JYY0
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase iscs | protein | 404 | 42% helix, 14% strand | Q9JYY0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.44 | 0.79 | 17 | empty |
| 2 | 58 | 0.39 | 0.81 | 20 | empty |
| 3 | 69 | 0.32 | 0.75 | 21 | 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 Q9JYY0
- Elsewhere: UniProt Q9JYY0 · AlphaFold DB Q9JYY0
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