MolNFT v1 · #463026 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B8FUD2)
B8FUD2: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (B8FUD2)”. 3 pockets (best druggability 0.72). MolNFT v1 #463026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FUD2
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E8aFD1b9aD0b2b3eaF3cd051DEbE3cDB0a2a1C7
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- B8FUD2
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 53% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 432 | 53% helix, 10% strand | B8FUD2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 354 | 0.72 | 0.84 | 40 | empty |
| 2 | 193 | 0.49 | 0.76 | 23 | empty |
| 3 | 226 | 0.48 | 0.74 | 40 | 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 B8FUD2
- Elsewhere: UniProt B8FUD2 · AlphaFold DB B8FUD2
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