Research workbench
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (B4T172)
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
- B4T172
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84e61bE2B32b5580a50fE9Dd16c41b59E17F5FB5
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- B4T172
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 400 | 47% helix, 15% strand | B4T172 |
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 | 450 | 0.77 | 0.86 | 72 | empty |
| 2 | 97 | 0.34 | 0.73 | 21 | empty |
| 3 | 68 | 0.30 | 0.74 | 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 B4T172
- Elsewhere: UniProt B4T172 · AlphaFold DB B4T172
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