MolNFT v1 · #489961 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A2S4B1)
A2S4B1: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (A2S4B1)”. 2 pockets (best druggability 0.57). MolNFT v1 #489961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2S4B1
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- A2S4B1
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 33% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 216 | 33% helix, 32% strand | A2S4B1 |
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 | 195 | 0.57 | 0.80 | 32 | empty |
| 2 | 65 | 0.32 | 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 A2S4B1
- Elsewhere: UniProt A2S4B1 · AlphaFold DB A2S4B1
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