MolNFT v1 · #490225 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A7NRA6)
A7NRA6: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A7NRA6)”. 1 pocket (best druggability 0.65). MolNFT v1 #490225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7NRA6
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4EC0fe53C43EE0EE04DB57DdD18d2d638Dd380A
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- A7NRA6
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 33% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 33% helix, 30% strand | A7NRA6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.65 | 0.83 | 31 | 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 A7NRA6
- Elsewhere: UniProt A7NRA6 · AlphaFold DB A7NRA6
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