MolNFT v1 · #489945 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2SC51)
B2SC51: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B2SC51)”. 2 pockets (best druggability 0.70). MolNFT v1 #489945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SC51
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B2SC51
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 35% helix, 32% strand | B2SC51 |
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 | 338 | 0.70 | 0.83 | 30 | empty |
| 2 | 77 | 0.35 | 0.76 | 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 B2SC51
- Elsewhere: UniProt B2SC51 · AlphaFold DB B2SC51
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