MolNFT v1 · #343241 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A3MZA2)
A3MZA2: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A3MZA2)”. 7 pockets (best druggability 0.81). MolNFT v1 #343241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MZA2
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- A3MZA2
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 401 | 37% helix, 24% strand | A3MZA2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.81 | 0.96 | 32 | empty |
| 2 | 112 | 0.46 | 0.79 | 21 | empty |
| 3 | 64 | 0.43 | 0.82 | 17 | empty |
| 4 | 67 | 0.39 | 0.80 | 15 | empty |
| 5 | 120 | 0.35 | 0.73 | 21 | 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 A3MZA2
- Elsewhere: UniProt A3MZA2 · AlphaFold DB A3MZA2
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