MolNFT v1 · #468972 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (A8G097)
A8G097: “AlphaFold monomer V2.0 prediction for tryptophanase (A8G097)”. 6 pockets (best druggability 0.66). MolNFT v1 #468972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G097
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1a8F1556714059A77767ecA75A15ac431c60971
- Molecule
- Tryptophanase
- UniProt
- A8G097
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 465 | 46% helix, 14% strand | A8G097 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.66 | 0.80 | 41 | empty |
| 2 | 197 | 0.63 | 0.83 | 36 | empty |
| 3 | 370 | 0.57 | 0.75 | 40 | empty |
| 4 | 105 | 0.41 | 0.77 | 16 | empty |
| 5 | 89 | 0.41 | 0.78 | 14 | 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 A8G097
- Elsewhere: UniProt A8G097 · AlphaFold DB A8G097
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