MolNFT v1 · #490058 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B0S2A9)
B0S2A9: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B0S2A9)”. 2 pockets (best druggability 0.55). MolNFT v1 #490058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S2A9
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f14059A2ce2B9bfD2DFE723f11dad3eCa2614e
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B0S2A9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 209 | 34% helix, 33% strand | B0S2A9 |
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 | 236 | 0.55 | 0.77 | 33 | empty |
| 2 | 95 | 0.39 | 0.76 | 19 | 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 B0S2A9
- Elsewhere: UniProt B0S2A9 · AlphaFold DB B0S2A9
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