MolNFT v1 · #501814 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (Q4K3U3)
Q4K3U3: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (Q4K3U3)”. 1 pocket (best druggability 0.63). MolNFT v1 #501814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4K3U3
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b29BE6C8dD5059A26D72C887Ebe5B0F3d720E40
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- Q4K3U3
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 36% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 190 | 36% helix, 33% strand | Q4K3U3 |
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 | 405 | 0.63 | 0.78 | 34 | 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 Q4K3U3
- Elsewhere: UniProt Q4K3U3 · AlphaFold DB Q4K3U3
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