MolNFT v1 · #441239 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfurase (A1ABL8)
A1ABL8: “AlphaFold monomer V2.0 prediction for cysteine desulfurase (A1ABL8)”. 2 pockets (best druggability 0.45). MolNFT v1 #441239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ABL8
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9fF6B75cFBbFbd8057E1A3FD1fC1AF8AE4945A
- Molecule
- Cysteine desulfurase
- UniProt
- A1ABL8
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfurase | protein | 406 | 43% helix, 19% strand | A1ABL8 |
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 | 93 | 0.45 | 0.80 | 19 | empty |
| 2 | 82 | 0.40 | 0.79 | 25 | 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 A1ABL8
- Elsewhere: UniProt A1ABL8 · AlphaFold DB A1ABL8
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