Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase (Q6D625)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase (Q6D625) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6D625
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0a76e0131e9a5A06d4C89fDa82CFFD57de1b97c
- Molecule
- Cysteine desulfurase
- UniProt
- Q6D625
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase | protein | 407 | 45% helix, 18% strand | Q6D625 |
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 | 83 | 0.45 | 0.81 | 17 | empty |
| 2 | 62 | 0.42 | 0.82 | 23 | 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 Q6D625
- Elsewhere: UniProt Q6D625 · AlphaFold DB Q6D625
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