Research workbench
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (B0RVE9)
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
- B0RVE9
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fa9b3471789AeF6382E089eCD80c4a16336589
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- B0RVE9
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 398 | 49% helix, 15% strand | B0RVE9 |
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 | 375 | 0.76 | 0.86 | 45 | empty |
| 2 | 169 | 0.50 | 0.77 | 24 | empty |
| 3 | 171 | 0.45 | 0.75 | 26 | 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 B0RVE9
- Elsewhere: UniProt B0RVE9 · AlphaFold DB B0RVE9
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