Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2A3H5)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2A3H5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2A3H5
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B2A3H5
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 209 | 33% helix, 31% strand | B2A3H5 |
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 | 366 | 0.67 | 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 B2A3H5
- Elsewhere: UniProt B2A3H5 · AlphaFold DB B2A3H5
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