MolNFT v1 · #501222 · protein
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (B1XDY1)
B1XDY1: “AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (B1XDY1)”. 1 pocket (best druggability 0.52). MolNFT v1 #501222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XDY1
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- B1XDY1
- Pockets
- 1 · best druggability 0.52
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 | B1XDY1 |
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 | 261 | 0.52 | 0.75 | 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 B1XDY1
- Elsewhere: UniProt B1XDY1 · AlphaFold DB B1XDY1
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