MolNFT v1 · #501260 · protein
AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (Q2IV51)
Q2IV51: “AlphaFold monomer V2.0 prediction for xanthine-guanine phosphoribosyltransferase (Q2IV51)”. 1 pocket (best druggability 0.46). MolNFT v1 #501260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IV51
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Xanthine-guanine phosphoribosyltransferase
- UniProt
- Q2IV51
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine-guanine phosphoribosyltransferase | protein | 172 | 27% helix, 26% strand | Q2IV51 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.46 | 0.76 | 27 | 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 Q2IV51
- Elsewhere: UniProt Q2IV51 · AlphaFold DB Q2IV51
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