MolNFT v1 · #257439 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q9KMW1)
Q9KMW1: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q9KMW1)”. 5 pockets (best druggability 0.80). MolNFT v1 #257439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KMW1
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- Q9KMW1
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NH(3)-dependent NAD(+) synthetase | protein | 276 | 54% helix, 8% strand | Q9KMW1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.80 | 0.88 | 57 | empty |
| 2 | 52 | 0.37 | 0.80 | 13 | empty |
| 3 | 81 | 0.36 | 0.76 | 13 | empty |
| 4 | 63 | 0.33 | 0.76 | 13 | empty |
| 5 | 68 | 0.30 | 0.74 | 21 | 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 Q9KMW1
- Elsewhere: UniProt Q9KMW1 · AlphaFold DB Q9KMW1
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