MolNFT v1 · #501750 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B3DSF5)
B3DSF5: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B3DSF5)”. 1 pocket (best druggability 0.59). MolNFT v1 #501750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DSF5
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x434b0DC4af054BE165a98eb346BDbBb0889A5EB3
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- B3DSF5
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 35% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 193 | 35% helix, 34% strand | B3DSF5 |
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 | 307 | 0.59 | 0.78 | 30 | 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 B3DSF5
- Elsewhere: UniProt B3DSF5 · AlphaFold DB B3DSF5
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