Research workbench
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A7FJU4)
Analyse AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FJU4
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F82a00E11039Efc28Faf142EE57BED6Db5380e2
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- A7FJU4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 401 | 48% helix, 15% strand | A7FJU4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.79 | 0.88 | 53 | empty |
| 2 | 169 | 0.49 | 0.77 | 26 | empty |
| 3 | 74 | 0.30 | 0.73 | 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 A7FJU4
- Elsewhere: UniProt A7FJU4 · AlphaFold DB A7FJU4
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