MolNFT v1 · #259469 · protein
AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly factor CG17683 (Q8SYS7)
Q8SYS7: “AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly factor CG17683 (Q8SYS7)”. 9 pockets (best druggability 0.76). MolNFT v1 #259469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SYS7
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0c6c38015669c27FB3C8f83558E6ab9AfEbdB85
- Molecule
- Probable cytosolic fe-S cluster assembly factor CG17683
- UniProt
- Q8SYS7
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosolic fe-S cluster assembly factor CG17683 | protein | 477 | 42% helix, 15% strand | Q8SYS7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.76 | 0.96 | 33 | empty |
| 2 | 225 | 0.62 | 0.82 | 36 | empty |
| 3 | 530 | 0.62 | 0.74 | 49 | empty |
| 4 | 102 | 0.45 | 0.79 | 19 | empty |
| 5 | 113 | 0.38 | 0.75 | 17 | 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 Q8SYS7
- Elsewhere: UniProt Q8SYS7 · AlphaFold DB Q8SYS7
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