MolNFT v1 · #490031 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A7ZPU1)
A7ZPU1: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A7ZPU1)”. 3 pockets (best druggability 0.69). MolNFT v1 #490031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZPU1
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- A7ZPU1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 34% helix, 31% strand | A7ZPU1 |
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 | 212 | 0.69 | 0.86 | 29 | empty |
| 2 | 51 | 0.29 | 0.75 | 12 | empty |
| 3 | 53 | 0.27 | 0.74 | 14 | 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 A7ZPU1
- Elsewhere: UniProt A7ZPU1 · AlphaFold DB A7ZPU1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.