MolNFT v1 · #343250 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P51695)
P51695: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P51695)”. 4 pockets (best druggability 0.76). MolNFT v1 #343250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51695
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- P51695
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 398 | 36% helix, 25% strand | P51695 |
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 | 246 | 0.76 | 0.90 | 42 | empty |
| 2 | 546 | 0.62 | 0.75 | 40 | empty |
| 3 | 77 | 0.43 | 0.80 | 16 | empty |
| 4 | 71 | 0.35 | 0.76 | 23 | 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 P51695
- Elsewhere: UniProt P51695 · AlphaFold DB P51695
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.