MolNFT v1 · #463056 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B0S3A6)
B0S3A6: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B0S3A6)”. 4 pockets (best druggability 0.74). MolNFT v1 #463056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S3A6
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- B0S3A6
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 52% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 433 | 52% helix, 9% strand | B0S3A6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.74 | 0.84 | 46 | empty |
| 2 | 240 | 0.53 | 0.77 | 24 | empty |
| 3 | 255 | 0.50 | 0.74 | 32 | empty |
| 4 | 64 | 0.34 | 0.77 | 16 | 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 B0S3A6
- Elsewhere: UniProt B0S3A6 · AlphaFold DB B0S3A6
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