MolNFT v1 · #343275 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A0Q3H7)
A0Q3H7: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A0Q3H7)”. 6 pockets (best druggability 0.77). MolNFT v1 #343275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q3H7
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80bC91a39541Aaa3f52Ab1232B5c129d2134d7ee
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- A0Q3H7
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 414 | 37% helix, 23% strand | A0Q3H7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.77 | 0.92 | 42 | empty |
| 2 | 94 | 0.43 | 0.79 | 23 | empty |
| 3 | 55 | 0.39 | 0.81 | 15 | empty |
| 4 | 68 | 0.32 | 0.74 | 12 | empty |
| 5 | 73 | 0.28 | 0.72 | 16 | 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 A0Q3H7
- Elsewhere: UniProt A0Q3H7 · AlphaFold DB A0Q3H7
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