MolNFT v1 · #303720 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A4G168)
A4G168: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A4G168)”. 3 pockets (best druggability 0.74). MolNFT v1 #303720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G168
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b9077855a70A4e6A118FF0Cfd8B395b7a14De58
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- A4G168
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 397 | 49% helix, 15% strand | A4G168 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.74 | 0.87 | 41 | empty |
| 2 | 195 | 0.54 | 0.78 | 22 | empty |
| 3 | 59 | 0.28 | 0.73 | 18 | 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 A4G168
- Elsewhere: UniProt A4G168 · AlphaFold DB A4G168
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