MolNFT v1 · #441212 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (Q8D2J8)
Q8D2J8: “AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (Q8D2J8)”. 1 pocket (best druggability 0.47). MolNFT v1 #441212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8D2J8
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc9e85f75015B2851cD9F88d96A849227F678101A
- Molecule
- Cysteine desulfuration protein sufe
- UniProt
- Q8D2J8
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 60% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfuration protein sufe | protein | 144 | 60% helix, 10% strand | Q8D2J8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.47 | 0.83 | 18 | 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 Q8D2J8
- Elsewhere: UniProt Q8D2J8 · AlphaFold DB Q8D2J8
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