Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B0V8B1)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B0V8B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0V8B1
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEC47C23c8f2f910cE34d11FAfe8cb6877Fef923b
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B0V8B1
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 211 | 32% helix, 31% strand | B0V8B1 |
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 | 325 | 0.65 | 0.81 | 31 | 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 B0V8B1
- Elsewhere: UniProt B0V8B1 · AlphaFold DB B0V8B1
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