Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (Q7MIK2)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (Q7MIK2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MIK2
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb1D0f67d3BC2C805BBB719Afc6DA02f0d03Dea70
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- Q7MIK2
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 34% helix, 33% strand | Q7MIK2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.71 | 0.87 | 28 | empty |
| 2 | 64 | 0.31 | 0.75 | 20 | 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 Q7MIK2
- Elsewhere: UniProt Q7MIK2 · AlphaFold DB Q7MIK2
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