MolNFT v1 · #501871 · protein
AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (A3CMY9)
A3CMY9: “AlphaFold monomer V2.0 prediction for xanthine phosphoribosyltransferase (A3CMY9)”. 1 pocket (best druggability 0.65). MolNFT v1 #501871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CMY9
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10b8B5E5d3b46d946b71325538B8cD55FCeb325e
- Molecule
- Xanthine phosphoribosyltransferase
- UniProt
- A3CMY9
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine phosphoribosyltransferase | protein | 193 | 32% helix, 35% strand | A3CMY9 |
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 | 380 | 0.65 | 0.79 | 35 | 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 A3CMY9
- Elsewhere: UniProt A3CMY9 · AlphaFold DB A3CMY9
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