Research workbench
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (B7VJB5)
Analyse AlphaFold monomer V2.0 prediction for xanthine-guanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7VJB5
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA89DFA6064F9067E844227867A5305Ea403f0513
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- B7VJB5
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine-guanine phosphoribosyltransferase | protein | 154 | 30% helix, 29% strand | B7VJB5 |
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 | 233 | 0.51 | 0.75 | 29 | 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 B7VJB5
- Elsewhere: UniProt B7VJB5 · AlphaFold DB B7VJB5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.