Research workbench
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q7N621)
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
- Q7N621
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA91f62865d77796ecce8F77c3819DD7f3122E46D
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- Q7N621
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 404 | 48% helix, 14% strand | Q7N621 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.77 | 0.89 | 52 | empty |
| 2 | 129 | 0.48 | 0.78 | 18 | empty |
| 3 | 104 | 0.38 | 0.75 | 27 | empty |
| 4 | 59 | 0.31 | 0.76 | 20 | 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 Q7N621
- Elsewhere: UniProt Q7N621 · AlphaFold DB Q7N621
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