Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial (Q5RDE7)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitochondrial… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RDE7
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Cysteine desulfurase, mitochondrial
- UniProt
- Q5RDE7
- Pockets
- 6 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase, mitochondrial | protein | 457 | 37% helix, 13% strand | Q5RDE7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.55 | 0.76 | 34 | empty |
| 2 | 67 | 0.44 | 0.82 | 20 | empty |
| 3 | 56 | 0.40 | 0.81 | 13 | empty |
| 4 | 58 | 0.33 | 0.77 | 19 | empty |
| 5 | 68 | 0.29 | 0.73 | 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 Q5RDE7
- Elsewhere: UniProt Q5RDE7 · AlphaFold DB Q5RDE7
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