MolNFT v1 · #303728 · protein
AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A9M0T9)
A9M0T9: “AlphaFold monomer V2.0 prediction for nicotinate phosphoribosyltransferase (A9M0T9)”. 4 pockets (best druggability 0.74). MolNFT v1 #303728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M0T9
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Nicotinate phosphoribosyltransferase
- UniProt
- A9M0T9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinate phosphoribosyltransferase | protein | 402 | 48% helix, 15% strand | A9M0T9 |
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 | 343 | 0.74 | 0.86 | 46 | empty |
| 2 | 166 | 0.56 | 0.81 | 28 | empty |
| 3 | 77 | 0.35 | 0.76 | 16 | empty |
| 4 | 99 | 0.35 | 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 A9M0T9
- Elsewhere: UniProt A9M0T9 · AlphaFold DB A9M0T9
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