MolNFT v1 · #501853 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B5E1V8)
B5E1V8: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B5E1V8)”. 1 pocket (best druggability 0.66). MolNFT v1 #501853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5E1V8
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- B5E1V8
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 33% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 193 | 33% helix, 35% strand | B5E1V8 |
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 | 378 | 0.66 | 0.79 | 35 | 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 B5E1V8
- Elsewhere: UniProt B5E1V8 · AlphaFold DB B5E1V8
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