Research workbench
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein pyrd, chloroplastic (B6TRH4)
Analyse AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein pyrd… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6TRH4
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Riboflavin biosynthesis protein pyrd, chloroplastic
- UniProt
- B6TRH4
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein pyrd, chloroplastic | protein | 392 | 23% helix, 23% strand | B6TRH4 |
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 | 244 | 0.68 | 0.85 | 32 | empty |
| 2 | 150 | 0.59 | 0.83 | 27 | empty |
| 3 | 101 | 0.42 | 0.76 | 15 | empty |
| 4 | 93 | 0.32 | 0.72 | 19 | empty |
| 5 | 87 | 0.31 | 0.73 | 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 B6TRH4
- Elsewhere: UniProt B6TRH4 · AlphaFold DB B6TRH4
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