MolNFT v1 · #303722 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q8TMW6)
Q8TMW6: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q8TMW6)”. 4 pockets (best druggability 0.78). MolNFT v1 #303722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TMW6
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- Q8TMW6
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 404 | 49% helix, 15% strand | Q8TMW6 |
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 | 411 | 0.78 | 0.87 | 44 | empty |
| 2 | 170 | 0.48 | 0.76 | 24 | empty |
| 3 | 71 | 0.34 | 0.75 | 14 | empty |
| 4 | 66 | 0.31 | 0.75 | 12 | 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 Q8TMW6
- Elsewhere: UniProt Q8TMW6 · AlphaFold DB Q8TMW6
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