Research workbench
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (A2C559)
Analyse AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (A2C559) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2C559
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- A2C559
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 466 | 50% helix, 9% strand | A2C559 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.72 | 0.84 | 42 | empty |
| 2 | 331 | 0.54 | 0.74 | 43 | 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 A2C559
- Elsewhere: UniProt A2C559 · AlphaFold DB A2C559
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