MolNFT v1 · #501774 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B3WDB0)
B3WDB0: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (B3WDB0)”. 2 pockets (best druggability 0.66). MolNFT v1 #501774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3WDB0
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- B3WDB0
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 33% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 192 | 33% helix, 35% strand | B3WDB0 |
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 | 401 | 0.66 | 0.79 | 33 | empty |
| 2 | 55 | 0.29 | 0.75 | 15 | 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 B3WDB0
- Elsewhere: UniProt B3WDB0 · AlphaFold DB B3WDB0
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