MolNFT v1 · #263679 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitosomal (Q8SQS2)
Q8SQS2: “AlphaFold monomer V2.0 prediction for cysteine desulfurase, mitosomal (Q8SQS2)”. 5 pockets (best druggability 0.61). MolNFT v1 #263679 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SQS2
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Cysteine desulfurase, mitosomal
- UniProt
- Q8SQS2
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase, mitosomal | protein | 432 | 41% helix, 13% strand | Q8SQS2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.61 | 0.85 | 38 | empty |
| 2 | 75 | 0.34 | 0.75 | 13 | empty |
| 3 | 80 | 0.33 | 0.74 | 24 | empty |
| 4 | 62 | 0.32 | 0.76 | 19 | empty |
| 5 | 59 | 0.31 | 0.76 | 12 | 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 Q8SQS2
- Elsewhere: UniProt Q8SQS2 · AlphaFold DB Q8SQS2
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