MolNFT v1 · #257309 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q1I469)
Q1I469: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q1I469)”. 2 pockets (best druggability 0.80). MolNFT v1 #257309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I469
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- Q1I469
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 275 | 56% helix, 8% strand | Q1I469 |
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 | 435 | 0.80 | 0.88 | 60 | empty |
| 2 | 116 | 0.39 | 0.75 | 24 | 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 Q1I469
- Elsewhere: UniProt Q1I469 · AlphaFold DB Q1I469
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.