MolNFT v1 · #303729 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q9JTM8)
Q9JTM8: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (Q9JTM8)”. 4 pockets (best druggability 0.77). MolNFT v1 #303729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JTM8
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a08622d8Ce7E2Ea843cC0bE0675DB7e6a31CcCD
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- Q9JTM8
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 402 | 49% helix, 15% strand | Q9JTM8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 403 | 0.77 | 0.87 | 49 | empty |
| 2 | 205 | 0.57 | 0.80 | 27 | empty |
| 3 | 67 | 0.34 | 0.76 | 15 | empty |
| 4 | 76 | 0.32 | 0.74 | 22 | 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 Q9JTM8
- Elsewhere: UniProt Q9JTM8 · AlphaFold DB Q9JTM8
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