Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (Q9JTX0)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (Q9JTX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JTX0
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Cysteine desulfurase iscs
- UniProt
- Q9JTX0
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase iscs | protein | 404 | 42% helix, 15% strand | Q9JTX0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.51 | 0.80 | 36 | empty |
| 2 | 98 | 0.38 | 0.75 | 17 | empty |
| 3 | 58 | 0.31 | 0.76 | 16 | empty |
| 4 | 57 | 0.29 | 0.75 | 13 | 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 Q9JTX0
- Elsewhere: UniProt Q9JTX0 · AlphaFold DB Q9JTX0
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