MolNFT v1 · #441181 · protein
AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (B6IBB8)
B6IBB8: “AlphaFold monomer V2.0 prediction for cysteine desulfuration protein sufe (B6IBB8)”. 1 pocket (best druggability 0.54). MolNFT v1 #441181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IBB8
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe2Be06972fAbdEFE85EB5638b721f2D6C5656cfC
- Molecule
- Cysteine desulfuration protein sufe
- UniProt
- B6IBB8
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine desulfuration protein sufe | protein | 138 | 51% helix, 11% strand | B6IBB8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.54 | 0.81 | 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 B6IBB8
- Elsewhere: UniProt B6IBB8 · AlphaFold DB B6IBB8
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