MolNFT v1 · #343257 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (B7HNM8)
B7HNM8: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (B7HNM8)”. 5 pockets (best druggability 0.78). MolNFT v1 #343257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HNM8
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- B7HNM8
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 397 | 39% helix, 24% strand | B7HNM8 |
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 | 224 | 0.78 | 0.92 | 43 | empty |
| 2 | 348 | 0.55 | 0.74 | 40 | empty |
| 3 | 71 | 0.41 | 0.80 | 18 | empty |
| 4 | 66 | 0.33 | 0.76 | 13 | empty |
| 5 | 52 | 0.29 | 0.74 | 13 | 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 B7HNM8
- Elsewhere: UniProt B7HNM8 · AlphaFold DB B7HNM8
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