Research workbench
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (B5Z1I2)
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
- B5Z1I2
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa772A41B3Ee4c395dFc35479410bf9cE5D840d7f
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- B5Z1I2
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine-guanine phosphoribosyltransferase | protein | 152 | 28% helix, 34% strand | B5Z1I2 |
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 | 263 | 0.52 | 0.75 | 27 | 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 B5Z1I2
- Elsewhere: UniProt B5Z1I2 · AlphaFold DB B5Z1I2
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