MolNFT v1 · #343272 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A4SFY4)
A4SFY4: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A4SFY4)”. 5 pockets (best druggability 0.79). MolNFT v1 #343272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SFY4
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62E4f3F90A4E2178090239FF3a4f1bd92B49d52b
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- A4SFY4
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 410 | 37% helix, 24% strand | A4SFY4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.79 | 0.96 | 35 | empty |
| 2 | 815 | 0.75 | 0.79 | 71 | empty |
| 3 | 73 | 0.43 | 0.81 | 18 | empty |
| 4 | 59 | 0.30 | 0.75 | 17 | empty |
| 5 | 57 | 0.30 | 0.75 | 12 | 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 A4SFY4
- Elsewhere: UniProt A4SFY4 · AlphaFold DB A4SFY4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.