MolNFT v1 · #257164 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (A8F9S0)
A8F9S0: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (A8F9S0)”. 2 pockets (best druggability 0.80). MolNFT v1 #257164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8F9S0
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdED03e95F08d927Dab208C6936D4158E4a542f89
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- A8F9S0
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 53% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 273 | 53% helix, 8% strand | A8F9S0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 400 | 0.80 | 0.89 | 58 | empty |
| 2 | 125 | 0.43 | 0.76 | 28 | 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 A8F9S0
- Elsewhere: UniProt A8F9S0 · AlphaFold DB A8F9S0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.