MolNFT v1 · #501234 · protein
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (A4W6X0)
A4W6X0: “AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (A4W6X0)”. 1 pocket (best druggability 0.53). MolNFT v1 #501234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W6X0
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- A4W6X0
- Pockets
- 1 · best druggability 0.53
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 | A4W6X0 |
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 | 268 | 0.53 | 0.76 | 29 | 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 A4W6X0
- Elsewhere: UniProt A4W6X0 · AlphaFold DB A4W6X0
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