MolNFT v1 · #490049 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B6I570)
B6I570: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B6I570)”. 2 pockets (best druggability 0.69). MolNFT v1 #490049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I570
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- B6I570
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 208 | 34% helix, 31% strand | B6I570 |
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 | 202 | 0.69 | 0.87 | 30 | empty |
| 2 | 57 | 0.29 | 0.75 | 13 | 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 B6I570
- Elsewhere: UniProt B6I570 · AlphaFold DB B6I570
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