Research workbench
AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (A4WDB1)
Analyse AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (A4WDB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4WDB1
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155f44c839569630c96865A96AE477515c1F7fFd
- Molecule
- Cysteine desulfurase iscs
- UniProt
- A4WDB1
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase iscs | protein | 404 | 41% helix, 15% strand | A4WDB1 |
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 | 151 | 0.52 | 0.80 | 36 | empty |
| 2 | 85 | 0.36 | 0.76 | 15 | empty |
| 3 | 71 | 0.32 | 0.75 | 19 | empty |
| 4 | 61 | 0.32 | 0.76 | 10 | 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 A4WDB1
- Elsewhere: UniProt A4WDB1 · AlphaFold DB A4WDB1
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