MolNFT v1 · #257187 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (A7H439)
A7H439: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (A7H439)”. 1 pocket (best druggability 0.80). MolNFT v1 #257187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H439
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE651A2B061FB7771bFB843238E8B9bBBaaA9AbbC
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- A7H439
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 246 | 57% helix, 8% strand | A7H439 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 477 | 0.80 | 0.88 | 66 | 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 A7H439
- Elsewhere: UniProt A7H439 · AlphaFold DB A7H439
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