MolNFT v1 · #257160 · protein
AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q63CG2)
Q63CG2: “AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (Q63CG2)”. 2 pockets (best druggability 0.80). MolNFT v1 #257160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63CG2
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NH(3)-dependent NAD(+) synthetase
- UniProt
- Q63CG2
- Pockets
- 2 · 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 | 272 | 54% helix, 8% strand | Q63CG2 |
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 | 446 | 0.80 | 0.88 | 67 | empty |
| 2 | 84 | 0.38 | 0.77 | 19 | 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 Q63CG2
- Elsewhere: UniProt Q63CG2 · AlphaFold DB Q63CG2
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