MolNFT v1 · #463144 · protein
AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q7N963)
Q7N963: “AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q7N963)”. 10 pockets (best druggability 0.77). MolNFT v1 #463144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N963
- Type
- protein
- Length
- 645 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Phosphomethylpyrimidine synthase
- UniProt
- Q7N963
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomethylpyrimidine synthase | protein | 645 | 45% helix, 11% strand | Q7N963 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 573 | 0.77 | 0.84 | 61 | empty |
| 2 | 381 | 0.74 | 0.85 | 60 | empty |
| 3 | 83 | 0.64 | 0.91 | 17 | empty |
| 4 | 128 | 0.58 | 0.84 | 26 | empty |
| 5 | 125 | 0.50 | 0.80 | 20 | 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 Q7N963
- Elsewhere: UniProt Q7N963 · AlphaFold DB Q7N963
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.