MolNFT v1 · #343315 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (Q49YJ7)
Q49YJ7: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (Q49YJ7)”. 5 pockets (best druggability 0.77). MolNFT v1 #343315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49YJ7
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- Q49YJ7
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 393 | 36% helix, 26% strand | Q49YJ7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.77 | 0.91 | 40 | empty |
| 2 | 162 | 0.47 | 0.76 | 17 | empty |
| 3 | 167 | 0.43 | 0.74 | 16 | empty |
| 4 | 59 | 0.42 | 0.82 | 16 | empty |
| 5 | 67 | 0.36 | 0.77 | 15 | 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 Q49YJ7
- Elsewhere: UniProt Q49YJ7 · AlphaFold DB Q49YJ7
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