MolNFT v1 · #257240 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q9HNM7)
Q9HNM7: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q9HNM7)”. 3 pockets (best druggability 0.80). MolNFT v1 #257240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HNM7
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdE0734Aa6a66F7c5d25eE07fcCDE0b35ea4ccc4b
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- Q9HNM7
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 56% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 268 | 56% helix, 7% strand | Q9HNM7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.80 | 0.89 | 54 | empty |
| 2 | 125 | 0.47 | 0.78 | 23 | empty |
| 3 | 94 | 0.34 | 0.74 | 17 | 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 Q9HNM7
- Elsewhere: UniProt Q9HNM7 · AlphaFold DB Q9HNM7
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