MolNFT v1 · #468974 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (Q0SYP7)
Q0SYP7: “AlphaFold monomer V2.0 prediction for tryptophanase (Q0SYP7)”. 4 pockets (best druggability 0.64). MolNFT v1 #468974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SYP7
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Tryptophanase
- UniProt
- Q0SYP7
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 471 | 46% helix, 14% strand | Q0SYP7 |
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 | 161 | 0.64 | 0.85 | 39 | empty |
| 2 | 348 | 0.63 | 0.79 | 44 | empty |
| 3 | 66 | 0.51 | 0.86 | 20 | empty |
| 4 | 70 | 0.34 | 0.76 | 16 | 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 Q0SYP7
- Elsewhere: UniProt Q0SYP7 · AlphaFold DB Q0SYP7
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