MolNFT v1 · #501834 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (Q7A7I5)
Q7A7I5: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (Q7A7I5)”. 2 pockets (best druggability 0.66). MolNFT v1 #501834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7I5
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x568B0D9858E8A6F368085af601c10E76aD92ae6A
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- Q7A7I5
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 38% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 192 | 38% helix, 33% strand | Q7A7I5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 407 | 0.66 | 0.79 | 34 | empty |
| 2 | 60 | 0.33 | 0.76 | 13 | 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 Q7A7I5
- Elsewhere: UniProt Q7A7I5 · AlphaFold DB Q7A7I5
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