Research workbench
AlphaFold monomer V2.0 prediction for tryptophanase (C4ZYY6)
Analyse AlphaFold monomer V2.0 prediction for tryptophanase (C4ZYY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZYY6
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Tryptophanase
- UniProt
- C4ZYY6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 471 | 46% helix, 14% strand | C4ZYY6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.66 | 0.87 | 38 | empty |
| 2 | 119 | 0.60 | 0.86 | 30 | empty |
| 3 | 308 | 0.58 | 0.77 | 40 | empty |
| 4 | 85 | 0.36 | 0.76 | 17 | 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 C4ZYY6
- Elsewhere: UniProt C4ZYY6 · AlphaFold DB C4ZYY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.