Research workbench
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2RIV3)
Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2RIV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2RIV3
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B2RIV3
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 216 | 32% helix, 36% strand | B2RIV3 |
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 | 238 | 0.69 | 0.85 | 31 | empty |
| 2 | 78 | 0.34 | 0.75 | 17 | 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 B2RIV3
- Elsewhere: UniProt B2RIV3 · AlphaFold DB B2RIV3
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