MolNFT v1 · #463275 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q3SFG3)
Q3SFG3: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q3SFG3)”. 8 pockets (best druggability 0.75). MolNFT v1 #463275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SFG3
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x278079ff53c25d5184a04C97Cc641066644dc05e
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- Q3SFG3
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 652 | 45% helix, 10% strand | Q3SFG3 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 441 | 0.75 | 0.84 | 60 | empty |
| 2 | 389 | 0.71 | 0.83 | 41 | empty |
| 3 | 128 | 0.56 | 0.83 | 22 | empty |
| 4 | 181 | 0.48 | 0.76 | 22 | empty |
| 5 | 113 | 0.47 | 0.79 | 17 | 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 Q3SFG3
- Elsewhere: UniProt Q3SFG3 · AlphaFold DB Q3SFG3
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