Research workbench
AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (Q11NR0)
Analyse AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q11NR0
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661E995327D4c9b99E17Cca11ea8072ed8a218Dd
- Molecule
- 6,7-dimethyl-8-ribityllumazine synthase
- UniProt
- Q11NR0
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6,7-dimethyl-8-ribityllumazine synthase | protein | 159 | 47% helix, 21% strand | Q11NR0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.39 | 0.77 | 15 | empty |
| 2 | 55 | 0.27 | 0.74 | 14 | 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 Q11NR0
- Elsewhere: UniProt Q11NR0 · AlphaFold DB Q11NR0
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