Research workbench
AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (A5FNH3)
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
- A5FNH3
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 6,7-dimethyl-8-ribityllumazine synthase
- UniProt
- A5FNH3
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6,7-dimethyl-8-ribityllumazine synthase | protein | 190 | 43% helix, 18% strand | A5FNH3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.28 | 0.74 | 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 A5FNH3
- Elsewhere: UniProt A5FNH3 · AlphaFold DB A5FNH3
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