MolNFT v1 · #303749 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q6XQN1)
Q6XQN1: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q6XQN1)”. 8 pockets (best druggability 0.61). MolNFT v1 #303749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6XQN1
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- Q6XQN1
- Pockets
- 8 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 538 | 41% helix, 18% strand | Q6XQN1 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.61 | 0.80 | 29 | empty |
| 2 | 234 | 0.61 | 0.81 | 26 | empty |
| 3 | 110 | 0.45 | 0.78 | 22 | empty |
| 4 | 86 | 0.38 | 0.77 | 19 | empty |
| 5 | 52 | 0.35 | 0.79 | 13 | 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 Q6XQN1
- Elsewhere: UniProt Q6XQN1 · AlphaFold DB Q6XQN1
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