MolNFT v1 · #258040 · protein
AlphaFold monomer V2.0 prediction for protein NAG1 (Q8TGN9)
Q8TGN9: “AlphaFold monomer V2.0 prediction for protein NAG1 (Q8TGN9)”. 2 pockets (best druggability 0.73). MolNFT v1 #258040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TGN9
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein NAG1
- UniProt
- Q8TGN9
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 7% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NAG1 | protein | 163 | 7% helix, 27% strand | Q8TGN9 |
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 | 868 | 0.73 | 0.77 | 87 | empty |
| 2 | 61 | 0.26 | 0.72 | 15 | 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 Q8TGN9
- Elsewhere: UniProt Q8TGN9 · AlphaFold DB Q8TGN9
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