MolNFT v1 · #343270 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (Q3B2I6)
Q3B2I6: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (Q3B2I6)”. 4 pockets (best druggability 0.79). MolNFT v1 #343270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3B2I6
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- Q3B2I6
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 409 | 36% helix, 24% strand | Q3B2I6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.79 | 0.97 | 32 | empty |
| 2 | 660 | 0.73 | 0.80 | 53 | empty |
| 3 | 58 | 0.42 | 0.82 | 16 | empty |
| 4 | 54 | 0.29 | 0.75 | 11 | 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 Q3B2I6
- Elsewhere: UniProt Q3B2I6 · AlphaFold DB Q3B2I6
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