Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B8DP34)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B8DP34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8DP34
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B8DP34
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 35% helix, 34% strand | B8DP34 |
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 | 290 | 0.70 | 0.85 | 33 | 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 B8DP34
- Elsewhere: UniProt B8DP34 · AlphaFold DB B8DP34
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