Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (C3PNQ8)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (C3PNQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3PNQ8
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x727D03690E0ac68C9a3242921fC850514E2AA0C1
- Molecule
- Cysteine desulfurase iscs
- UniProt
- C3PNQ8
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase iscs | protein | 410 | 42% helix, 15% strand | C3PNQ8 |
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 | 126 | 0.53 | 0.82 | 30 | empty |
| 2 | 183 | 0.50 | 0.77 | 35 | empty |
| 3 | 68 | 0.34 | 0.77 | 14 | empty |
| 4 | 52 | 0.32 | 0.78 | 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 C3PNQ8
- Elsewhere: UniProt C3PNQ8 · AlphaFold DB C3PNQ8
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